1-Chloro-3-methyl-5-nitrobenzene

Introduction

CAS No. :	16582-38-0	MDL No. :	MFCD09955417
Formula :	C7H6ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IYHHGLULQDOFGC-UHFFFAOYSA-N
M.W :	171.58	Pubchem ID :	297887
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.24
TPSA :	45.82 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) :	-5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	3.19
Log Po/w (WLOGP) :	2.56
Log Po/w (MLOGP) :	2.61
Log Po/w (SILICOS-IT) :	0.76
Consensus Log Po/w :	2.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.25
Solubility :	0.0962 mg/ml ; 0.000561 mol/l
Class :	Soluble
Log S (Ali) :	-3.82
Solubility :	0.0258 mg/ml ; 0.00015 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.78
Solubility :	0.287 mg/ml ; 0.00167 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.73

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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