7745-91-7|3-Bromo-4-methylaniline

Introduction

CAS No. :	7745-91-7	MDL No. :	MFCD00134176
Formula :	C7H8BrN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GRXMMIBZRMKADT-UHFFFAOYSA-N
M.W :	186.05	Pubchem ID :	82187
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.51
TPSA :	26.02 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) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	1.51
Log Po/w (WLOGP) :	2.35
Log Po/w (MLOGP) :	2.57
Log Po/w (SILICOS-IT) :	2.26
Consensus Log Po/w :	2.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.44
Solubility :	0.678 mg/ml ; 0.00365 mol/l
Class :	Soluble
Log S (Ali) :	-1.66
Solubility :	4.03 mg/ml ; 0.0216 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.28
Solubility :	0.0981 mg/ml ; 0.000527 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.16

Signal Word:	Warning	Class:
Precautionary Statements:	P262-P280-P301+P310-P304+P340-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H312-H332	Packing Group:
GHS Pictogram:

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