(5-Bromo-3-chloropyridin-2-yl)methanol

Introduction

CAS No. :	1206968-88-8	MDL No. :	MFCD16606990
Formula :	C6H5BrClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LNWKQNPETXOPTH-UHFFFAOYSA-N
M.W :	222.47	Pubchem ID :	59620006
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.07
TPSA :	33.12 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) :	-6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.91
Log Po/w (XLOGP3) :	1.32
Log Po/w (WLOGP) :	1.84
Log Po/w (MLOGP) :	1.25
Log Po/w (SILICOS-IT) :	2.52
Consensus Log Po/w :	1.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.829 mg/ml ; 0.00372 mol/l
Class :	Soluble
Log S (Ali) :	-1.62
Solubility :	5.38 mg/ml ; 0.0242 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.33
Solubility :	0.104 mg/ml ; 0.000468 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

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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