2-Chloro-5-nitrobenzonitrile

Introduction

CAS No. :	16588-02-6	MDL No. :	MFCD00007292
Formula :	C7H3ClN2O2	Boiling Point :	No data available
Linear Structure Formula :	Cl(NO2)(CN)C6H3	InChI Key :	ZGILLTVEEBNDOB-UHFFFAOYSA-N
M.W :	182.56	Pubchem ID :	85504
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 :	44.99
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) :	-5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	2.21
Log Po/w (WLOGP) :	2.12
Log Po/w (MLOGP) :	0.86
Log Po/w (SILICOS-IT) :	0.29
Consensus Log Po/w :	1.35

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.67
Solubility :	0.392 mg/ml ; 0.00215 mol/l
Class :	Soluble
Log S (Ali) :	-3.31
Solubility :	0.0902 mg/ml ; 0.000494 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.48
Solubility :	0.605 mg/ml ; 0.00331 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.9

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:
GHS Pictogram:

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