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3-Cyanobenzoyl chloride

3-Cyanobenzoyl chloride

CAS No. :1711-11-1MDL No. :MFCD00011545Formula :C8H4ClNOBoiling Point :-Linear Structure Formula :-InChI Key :RPESZQVUWM

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CAS No. :1711-11-1 Brand :Qitai
Formula :C8H4ClNO M.W :165.58

Introduction

CAS No. :1711-11-1 MDL No. :MFCD00011545
Formula : C8H4ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :RPESZQVUWMFBEO-UHFFFAOYSA-N
M.W : 165.58 Pubchem ID :308483
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.34
TPSA : 40.86 Ų

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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.292 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.181 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.151 mg/ml ; 0.000912 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H302+H312+H332-H314 Packing Group:
GHS Pictogram: