4-Aminobenzene-1,2-diol hydrobromide

Introduction

CAS No. :	158627-59-9	MDL No. :	MFCD08166278
Formula :	C6H8BrNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CMAHPMGEFWJMCI-UHFFFAOYSA-N
M.W :	206.04	Pubchem ID :	42614270
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	44.93
TPSA :	66.48 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	1.65
Log Po/w (MLOGP) :	0.7
Log Po/w (SILICOS-IT) :	0.19
Consensus Log Po/w :	0.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.77
Solubility :	0.349 mg/ml ; 0.00169 mol/l
Class :	Soluble
Log S (Ali) :	-2.94
Solubility :	0.237 mg/ml ; 0.00115 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.84
Solubility :	29.4 mg/ml ; 0.143 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.07

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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