天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 78299-75-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 78299-75-9
Chemical Structure| 78299-75-9
Structure of 78299-75-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 78299-75-9 ]

Related Doc. of [ 78299-75-9 ]

Alternatived Products of [ 78299-75-9 ]
Product Citations

Product Details of [ 78299-75-9 ]

CAS No. :78299-75-9 MDL No. :MFCD05664006
Formula : C14H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :INFXNBBPBLSPDV-UHFFFAOYSA-N
M.W : 224.26 Pubchem ID :12798088
Synonyms :

Calculated chemistry of [ 78299-75-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.07
TPSA : 37.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 2.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.048 mg/ml ; 0.000214 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.0543 mg/ml ; 0.000242 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.58
Solubility : 0.00059 mg/ml ; 0.00000263 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 78299-75-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 78299-75-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 78299-75-9 ]

[ 78299-75-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 78299-75-9 ]
  • [ 253176-94-2 ]
  • tert-butyl 3-((5-(benzyloxy)-2H-indazol-2-yl)methyl)azetidine-1-carboxylate [ No CAS ]
  • tert-butyl 3-((5-(benzyloxy)-1H-indazol-1-yl)methyl)azetidine-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
To a solution of 5-(benzyloxy)-1H-indazole (1 g, 4.5 mmol) in DMF (16 ml) at0 C was added NaH (60%, 0.27 g, 6.7 mmol). The resulting solution was stirred at 0 C for30 minutes before addition of <strong>[253176-94-2]tert-butyl 3-(iodomethyl)azetidine-1-carboxylate</strong> (1.3 g, 4.5mmol). The resulting solution was stirred at room temperature for 5 hours. After quenchingby addition of water, the mixture was partitioned between EtOAc (200 mL) and water (100mL), and the organic phasse was washed with saturated NaHCO3 (3xlOOmL), dried over Na2504, concentrated and the residue was purified on silica gel column using EtOAc/hexane as eluting solvents to give tert-butyl 3-((5-(benzyloxy)-2H-indazol-2-yl)methyl)-azetidine- 1- carboxylate. LC/MS: (M+1)= 394.4. ‘HNMR(CDC13, 500 MHz): ? 7.79(s, 1H), 7.64-7.62(d, J 9.5Hz, 1H), 7.50-7.48(d, J 7.2Hz, 2H), 7.44-7.41(t, J 7.2Hz, 2H), 7.37-7.36(d, J 7.2Hz, 1H), 7.12-7.10(dd, J 2.1Hz and 9.3Hz, 1H), 6.96-6.95(d, J 2.1Hz, 1H), 5.10(s, 2H), 4.59-4.58(d,J 6.1Hz, 2H), 4.09-4.05(t,J 8.2Hz, 2H), 3.81-3.77(m, 2H), 3.25-3.20(m, 1H), 1.45(s, 9H); and tert-butyl 3-((5-(benzyloxy)-1H-indazol-1-yl)- methyl)azetidine-1-carboxylate. LC/MS: (M+1) 394.4, ‘HNMR(CDC13, 500 MHz): ?7.9(s, 1H), 7.50-7.49(d, J 7.5Hz, 2H), 7.44-7.41(t, J 8.0Hz, 2H), 7.38-7.35(m, 2H),5.13(s, 2H), 4.55-4.53(d,J 7.6Hz, 2H), 4.06-4.03(t,J 8.6Hz, 2H), 3.83-3.80(m, 2H), 3.20-3.15(m, 1H), 1.46(s, 9H).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 78299-75-9 ]

Aryls

Chemical Structure| 850364-08-8

[ 850364-08-8 ]

4-(Benzyloxy)-1H-indazole

Similarity: 0.96

Chemical Structure| 351210-09-8

[ 351210-09-8 ]

7-(Benzyloxy)-1H-indazole

Similarity: 0.92

Chemical Structure| 865887-11-2

[ 865887-11-2 ]

6-Benzyloxy-1H-indazole-3-carboxylic acid

Similarity: 0.75

Chemical Structure| 52068-30-1

[ 52068-30-1 ]

(4-(Benzyloxy)phenyl)hydrazine hydrochloride

Similarity: 0.73

Chemical Structure| 1402727-29-0

[ 1402727-29-0 ]

6-((E)-2-(3-((E)-2-Methoxy-4-(pyridin-2-ylmethoxy)styryl)-1H-pyrazol-5-yl)vinyl)-1H-indole

Similarity: 0.70

Ethers

Chemical Structure| 850364-08-8

[ 850364-08-8 ]

4-(Benzyloxy)-1H-indazole

Similarity: 0.96

Chemical Structure| 94444-96-9

[ 94444-96-9 ]

5-Methoxy-1H-indazole

Similarity: 0.94

Chemical Structure| 351210-06-5

[ 351210-06-5 ]

4-Methoxy-1H-indazole

Similarity: 0.93

Chemical Structure| 351210-09-8

[ 351210-09-8 ]

7-(Benzyloxy)-1H-indazole

Similarity: 0.92

Chemical Structure| 7746-30-7

[ 7746-30-7 ]

5,6-Dimethoxy-1H-indazole

Similarity: 0.90

Related Parent Nucleus of
[ 78299-75-9 ]

Indazoles

Chemical Structure| 850364-08-8

[ 850364-08-8 ]

4-(Benzyloxy)-1H-indazole

Similarity: 0.96

Chemical Structure| 94444-96-9

[ 94444-96-9 ]

5-Methoxy-1H-indazole

Similarity: 0.94

Chemical Structure| 351210-06-5

[ 351210-06-5 ]

4-Methoxy-1H-indazole

Similarity: 0.93

Chemical Structure| 351210-09-8

[ 351210-09-8 ]

7-(Benzyloxy)-1H-indazole

Similarity: 0.92

Chemical Structure| 7746-30-7

[ 7746-30-7 ]

5,6-Dimethoxy-1H-indazole

Similarity: 0.90

; ;