853908-50-6|6-Bromo-3-nitroquinolin-4-ol

Introduction

CAS No. :	853908-50-6	MDL No. :	MFCD09800413
Formula :	C9H5BrN2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AMKJVYOALDEARM-UHFFFAOYSA-N
M.W :	269.05	Pubchem ID :	27281799
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.29
TPSA :	78.94 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	2.91
Log Po/w (WLOGP) :	2.61
Log Po/w (MLOGP) :	0.82
Log Po/w (SILICOS-IT) :	0.42
Consensus Log Po/w :	1.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.77
Solubility :	0.0458 mg/ml ; 0.00017 mol/l
Class :	Soluble
Log S (Ali) :	-4.23
Solubility :	0.0159 mg/ml ; 0.0000591 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.36
Solubility :	0.118 mg/ml ; 0.000438 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.06

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

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