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Methyl 4-chloro-3-cyanobenzoate

Methyl 4-chloro-3-cyanobenzoate

CAS No. :181282-80-4MDL No. :MFCD18398898Formula :C9H6ClNO2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :181282-80-4 Brand :Qitai
Formula :C9H6ClNO2 M.W :195.60

Introduction

CAS No. :181282-80-4 MDL No. :MFCD18398898
Formula : C9H6ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RYYMSFBYYAYGOX-UHFFFAOYSA-N
M.W : 195.60 Pubchem ID :22644672
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.45
TPSA : 50.09 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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.494 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.308 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.18
Solubility : 0.129 mg/ml ; 0.000661 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: