5-Bromo-6-chloro-3-nitropyridin-2-amine

Introduction

CAS No. :	1335057-22-1	MDL No. :	MFCD20230539
Formula :	C5H3BrClN3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZXEAEDQQTTWJBE-UHFFFAOYSA-N
M.W :	252.45	Pubchem ID :	70701106
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.17
TPSA :	84.73 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.15
Log Po/w (XLOGP3) :	2.54
Log Po/w (WLOGP) :	2.0
Log Po/w (MLOGP) :	0.5
Log Po/w (SILICOS-IT) :	-0.05
Consensus Log Po/w :	1.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.31
Solubility :	0.124 mg/ml ; 0.00049 mol/l
Class :	Soluble
Log S (Ali) :	-3.97
Solubility :	0.0273 mg/ml ; 0.000108 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.52
Solubility :	0.762 mg/ml ; 0.00302 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.38

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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