1-Bromo-3-hydroxynaphthalene

Introduction

CAS No. :	5498-31-7	MDL No. :	MFCD01712260
Formula :	C10H7BrO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PQNQMYMGUXGWTG-UHFFFAOYSA-N
M.W :	223.07	Pubchem ID :	12115596
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.67
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	3.02
Log Po/w (WLOGP) :	3.31
Log Po/w (MLOGP) :	3.24
Log Po/w (SILICOS-IT) :	3.16
Consensus Log Po/w :	2.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.74
Solubility :	0.0404 mg/ml ; 0.000181 mol/l
Class :	Soluble
Log S (Ali) :	-3.11
Solubility :	0.173 mg/ml ; 0.000776 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.36
Solubility :	0.0098 mg/ml ; 0.000044 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

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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