4-Bromo-2,6-dichloropyridine

Introduction

CAS No. :	98027-80-6	MDL No. :	MFCD11848646
Formula :	C5H2BrCl2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GUBXTQINPBZVJP-UHFFFAOYSA-N
M.W :	226.89	Pubchem ID :	20280766
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.96
TPSA :	12.89 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) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.14
Log Po/w (XLOGP3) :	2.74
Log Po/w (WLOGP) :	3.15
Log Po/w (MLOGP) :	2.44
Log Po/w (SILICOS-IT) :	3.39
Consensus Log Po/w :	2.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.47
Solubility :	0.0775 mg/ml ; 0.000342 mol/l
Class :	Soluble
Log S (Ali) :	-2.67
Solubility :	0.49 mg/ml ; 0.00216 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.12
Solubility :	0.0174 mg/ml ; 0.0000766 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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