3-Bromo-2-chloropyridin-4-amine

Introduction

CAS No. :	215364-85-5	MDL No. :	MFCD09263478
Formula :	C5H4BrClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KTWAUKYSQFZIET-UHFFFAOYSA-N
M.W :	207.46	Pubchem ID :	29919300
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 :	1.0
Molar Refractivity :	41.35
TPSA :	38.91 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) :	-6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.53
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	2.09
Log Po/w (MLOGP) :	1.19
Log Po/w (SILICOS-IT) :	2.03
Consensus Log Po/w :	1.73

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 :	0.355 mg/ml ; 0.00171 mol/l
Class :	Soluble
Log S (Ali) :	-2.26
Solubility :	1.15 mg/ml ; 0.00553 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.14
Solubility :	0.15 mg/ml ; 0.000724 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.64

Signal Word:	Danger	Class:	8,6.1
Precautionary Statements:	P261-P280-P301+P310-P305+P351+P338	UN#:	2923
Hazard Statements:	H301-H315-H318-H335	Packing Group:	Ⅲ
GHS Pictogram:

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