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. 916902-55-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 916902-55-1
Chemical Structure| 916902-55-1
Structure of 916902-55-1 * 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 [ 916902-55-1 ]

Related Doc. of [ 916902-55-1 ]

Alternatived Products of [ 916902-55-1 ]
Product Citations

Product Details of [ 916902-55-1 ]

CAS No. :916902-55-1 MDL No. :MFCD11052639
Formula : C8H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :WZCQPVLAXQMTJO-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :44119261
Synonyms :

Calculated chemistry of [ 916902-55-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.22
TPSA : 48.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 0.67
Log Po/w (WLOGP) : 0.9
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 0.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.72
Solubility : 2.82 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 7.89 mg/ml ; 0.0533 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.282 mg/ml ; 0.00191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 916902-55-1 ]

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

Application In Synthesis of [ 916902-55-1 ]

* 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 [ 916902-55-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 916902-55-1 ]

Alcohols

Chemical Structure| 709608-85-5

[ 709608-85-5 ]

(1H-Indazol-4-yl)methanol

Similarity: 0.97

Chemical Structure| 478828-52-3

[ 478828-52-3 ]

(1H-Indazol-5-yl)methanol

Similarity: 0.97

Chemical Structure| 1220040-12-9

[ 1220040-12-9 ]

(7-Methyl-1H-indazol-5-yl)methanol

Similarity: 0.90

Chemical Structure| 1092961-09-5

[ 1092961-09-5 ]

7-(Hydroxymethyl)indazole

Similarity: 0.88

Chemical Structure| 181820-44-0

[ 181820-44-0 ]

1-(1H-Indazol-6-yl)ethanol

Similarity: 0.86

Related Parent Nucleus of
[ 916902-55-1 ]

Indazoles

Chemical Structure| 709608-85-5

[ 709608-85-5 ]

(1H-Indazol-4-yl)methanol

Similarity: 0.97

Chemical Structure| 478828-52-3

[ 478828-52-3 ]

(1H-Indazol-5-yl)methanol

Similarity: 0.97

Chemical Structure| 1220040-12-9

[ 1220040-12-9 ]

(7-Methyl-1H-indazol-5-yl)methanol

Similarity: 0.90

Chemical Structure| 1092961-09-5

[ 1092961-09-5 ]

7-(Hydroxymethyl)indazole

Similarity: 0.88

Chemical Structure| 181820-44-0

[ 181820-44-0 ]

1-(1H-Indazol-6-yl)ethanol

Similarity: 0.86

; ;