1,6-Dibromonaphthalen-2-ol

Introduction

CAS No. :	16239-18-2	MDL No. :	MFCD00003870
Formula :	C10H6Br2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VKESFYLPKHQOOA-UHFFFAOYSA-N
M.W :	301.96	Pubchem ID :	27768
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
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 :	61.37
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.6
Log Po/w (XLOGP3) :	4.2
Log Po/w (WLOGP) :	4.07
Log Po/w (MLOGP) :	3.92
Log Po/w (SILICOS-IT) :	3.8
Consensus Log Po/w :	3.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.93
Solubility :	0.00357 mg/ml ; 0.0000118 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.33
Solubility :	0.014 mg/ml ; 0.0000463 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.19
Solubility :	0.00195 mg/ml ; 0.00000646 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

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

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