6-Bromo-5-nitroquinoline

Introduction

CAS No. :	98203-04-4	MDL No. :	MFCD00837754
Formula :	C9H5BrN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ISBMTVQQECNRQY-UHFFFAOYSA-N
M.W :	253.05	Pubchem ID :	280563
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.27
TPSA :	58.71 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) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.7
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.91
Log Po/w (MLOGP) :	2.19
Log Po/w (SILICOS-IT) :	0.9
Consensus Log Po/w :	2.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.4
Solubility :	0.1 mg/ml ; 0.000396 mol/l
Class :	Soluble
Log S (Ali) :	-3.31
Solubility :	0.125 mg/ml ; 0.000495 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.94
Solubility :	0.0292 mg/ml ; 0.000115 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.02

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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