3-Methylbenzoyl chloride

Introduction

CAS No. :	1711-06-4	MDL No. :	MFCD00000681
Formula :	C8H7ClO	Boiling Point :	-
Linear Structure Formula :	CH3C6H4C(O)Cl	InChI Key :	YHOYYHYBFSYOSQ-UHFFFAOYSA-N
M.W :	154.59	Pubchem ID :	74375
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.59
TPSA :	17.07 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) :	-4.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.02
Log Po/w (XLOGP3) :	3.35
Log Po/w (WLOGP) :	2.37
Log Po/w (MLOGP) :	2.37
Log Po/w (SILICOS-IT) :	2.8
Consensus Log Po/w :	2.58

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.29
Solubility :	0.0798 mg/ml ; 0.000516 mol/l
Class :	Soluble
Log S (Ali) :	-3.39
Solubility :	0.0636 mg/ml ; 0.000411 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.33
Solubility :	0.0718 mg/ml ; 0.000465 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.1

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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