1-Chloro-2-iodo-3-nitrobenzene

Introduction

CAS No. :	32337-97-6	MDL No. :	MFCD08275977
Formula :	C6H3ClINO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AIRXOASLLZFVNX-UHFFFAOYSA-N
M.W :	283.45	Pubchem ID :	22757690
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.99
TPSA :	45.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.67
Log Po/w (XLOGP3) :	3.38
Log Po/w (WLOGP) :	2.85
Log Po/w (MLOGP) :	3.19
Log Po/w (SILICOS-IT) :	1.31
Consensus Log Po/w :	2.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.06
Solubility :	0.0244 mg/ml ; 0.0000862 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.02
Solubility :	0.027 mg/ml ; 0.0000953 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.34
Solubility :	0.13 mg/ml ; 0.000457 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.2

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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