6-Bromo-2-chloroquinolin-4-amine

Introduction

CAS No. :	1256834-38-4	MDL No. :	MFCD13193413
Formula :	C9H6BrClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BDWQNHVRFGFSJL-UHFFFAOYSA-N
M.W :	257.51	Pubchem ID :	71748464
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 :	58.86
TPSA :	38.91 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	3.16
Log Po/w (WLOGP) :	3.24
Log Po/w (MLOGP) :	2.46
Log Po/w (SILICOS-IT) :	3.01
Consensus Log Po/w :	2.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.0
Solubility :	0.026 mg/ml ; 0.000101 mol/l
Class :	Soluble
Log S (Ali) :	-3.65
Solubility :	0.058 mg/ml ; 0.000225 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.81
Solubility :	0.00396 mg/ml ; 0.0000154 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.69

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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