1-Cyano-2-bromo-5-nitrobenzene

Introduction

CAS No. :	134604-07-2	MDL No. :	MFCD00234249
Formula :	C7H3BrN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RKODNVITKISFKU-UHFFFAOYSA-N
M.W :	227.02	Pubchem ID :	7095423
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 :	0.0
Molar Refractivity :	47.68
TPSA :	69.61 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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.45
Log Po/w (XLOGP3) :	2.34
Log Po/w (WLOGP) :	2.23
Log Po/w (MLOGP) :	1.83
Log Po/w (SILICOS-IT) :	0.33
Consensus Log Po/w :	1.64

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.03
Solubility :	0.214 mg/ml ; 0.000943 mol/l
Class :	Soluble
Log S (Ali) :	-3.44
Solubility :	0.0822 mg/ml ; 0.000362 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.72
Solubility :	0.429 mg/ml ; 0.00189 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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