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. 1082040-57-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1082040-57-0
Chemical Structure| 1082040-57-0
Structure of 1082040-57-0 * 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 [ 1082040-57-0 ]

Related Doc. of [ 1082040-57-0 ]

Alternatived Products of [ 1082040-57-0 ]
Product Citations

Product Details of [ 1082040-57-0 ]

CAS No. :1082040-57-0 MDL No. :MFCD11845461
Formula : C10H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DJXHUOUZHKUEKC-UHFFFAOYSA-N
M.W : 209.63 Pubchem ID :53399422
Synonyms :

Calculated chemistry of [ 1082040-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.59
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.175 mg/ml ; 0.000837 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.182 mg/ml ; 0.00087 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0218 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 1082040-57-0 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 1082040-57-0 ]

Chlorides

Chemical Structure| 921194-97-0

[ 921194-97-0 ]

Methyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.96

Chemical Structure| 100821-50-9

[ 100821-50-9 ]

Ethyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.93

Chemical Structure| 172595-67-4

[ 172595-67-4 ]

Methyl 5-chloro-1H-indole-3-carboxylate

Similarity: 0.93

Chemical Structure| 588688-45-3

[ 588688-45-3 ]

7-Chloro-1H-indole-4-carboxylic acid

Similarity: 0.91

Chemical Structure| 766557-02-2

[ 766557-02-2 ]

6-Chloro-1H-indole-3-carboxylic acid

Similarity: 0.90

Esters

Chemical Structure| 921194-97-0

[ 921194-97-0 ]

Methyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.96

Chemical Structure| 100821-50-9

[ 100821-50-9 ]

Ethyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.93

Chemical Structure| 172595-67-4

[ 172595-67-4 ]

Methyl 5-chloro-1H-indole-3-carboxylate

Similarity: 0.93

Chemical Structure| 162100-83-6

[ 162100-83-6 ]

Methyl 6-chloro-1H-indole-5-carboxylate

Similarity: 0.88

Chemical Structure| 73257-49-5

[ 73257-49-5 ]

Dimethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.87

Related Parent Nucleus of
[ 1082040-57-0 ]

Indoles

Chemical Structure| 921194-97-0

[ 921194-97-0 ]

Methyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.96

Chemical Structure| 100821-50-9

[ 100821-50-9 ]

Ethyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.93

Chemical Structure| 172595-67-4

[ 172595-67-4 ]

Methyl 5-chloro-1H-indole-3-carboxylate

Similarity: 0.93

Chemical Structure| 588688-45-3

[ 588688-45-3 ]

7-Chloro-1H-indole-4-carboxylic acid

Similarity: 0.91

Chemical Structure| 766557-02-2

[ 766557-02-2 ]

6-Chloro-1H-indole-3-carboxylic acid

Similarity: 0.90

; ;