4-Bromo-3-methylbenzamide

Introduction

CAS No. :	170229-98-8	MDL No. :	MFCD00672914
Formula :	C8H8BrNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZPFPOZMNEKPBIF-UHFFFAOYSA-N
M.W :	214.06	Pubchem ID :	7020869
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.2
TPSA :	43.09 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) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	2.09
Log Po/w (WLOGP) :	1.86
Log Po/w (MLOGP) :	2.27
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	2.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.323 mg/ml ; 0.00151 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.508 mg/ml ; 0.00237 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.125 mg/ml ; 0.000585 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.18

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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