1032903-50-6|1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene

Introduction

CAS No. :	1032903-50-6	MDL No. :	MFCD11499001
Formula :	C10H12ClNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BXIHEXKVDALKGM-UHFFFAOYSA-N
M.W :	229.66	Pubchem ID :	45790324
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	61.35
TPSA :	55.05 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) :	-5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.36
Log Po/w (XLOGP3) :	3.5
Log Po/w (WLOGP) :	3.34
Log Po/w (MLOGP) :	2.94
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.57
Solubility :	0.0623 mg/ml ; 0.000271 mol/l
Class :	Soluble
Log S (Ali) :	-4.34
Solubility :	0.0105 mg/ml ; 0.0000458 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.102 mg/ml ; 0.000445 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.22

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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