4-Chloro-2-methyl-6-nitroaniline

Introduction

CAS No. :	62790-50-5	MDL No. :	MFCD01320687
Formula :	C7H7ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QDSCDFKGUAONPC-UHFFFAOYSA-N
M.W :	186.60	Pubchem ID :	182355
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.64
TPSA :	71.84 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.59
Log Po/w (XLOGP3) :	2.61
Log Po/w (WLOGP) :	2.15
Log Po/w (MLOGP) :	1.21
Log Po/w (SILICOS-IT) :	0.06
Consensus Log Po/w :	1.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.212 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (Ali) :	-3.77
Solubility :	0.0318 mg/ml ; 0.000171 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.42
Solubility :	0.703 mg/ml ; 0.00377 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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

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