2-Methyl-3-nitrobenzyl chloride

Introduction

CAS No. :	60468-54-4	MDL No. :	MFCD00007165
Formula :	C8H8ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XZNDXQGZPOZITR-UHFFFAOYSA-N
M.W :	185.61	Pubchem ID :	108947
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.99
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) :	-5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.71
Log Po/w (XLOGP3) :	2.85
Log Po/w (WLOGP) :	2.49
Log Po/w (MLOGP) :	2.66
Log Po/w (SILICOS-IT) :	1.09
Consensus Log Po/w :	2.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.02
Solubility :	0.176 mg/ml ; 0.000946 mol/l
Class :	Soluble
Log S (Ali) :	-3.47
Solubility :	0.0628 mg/ml ; 0.000338 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.19
Solubility :	0.121 mg/ml ; 0.00065 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

Signal Word:	Danger	Class:	8
Precautionary Statements:	P261-P280-P305+P351+P338-P310	UN#:	3261
Hazard Statements:	H314-H335	Packing Group:	Ⅱ
GHS Pictogram:

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