1,4-Diiodo-2-nitrobenzene

Introduction

CAS No. :	89488-57-3	MDL No. :	MFCD09030977
Formula :	C6H3I2NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WNAMUUCHNYHBEV-UHFFFAOYSA-N
M.W :	374.90	Pubchem ID :	11187994
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 :	60.7
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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	3.05
Log Po/w (WLOGP) :	2.8
Log Po/w (MLOGP) :	3.5
Log Po/w (SILICOS-IT) :	1.64
Consensus Log Po/w :	2.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.42
Solubility :	0.0141 mg/ml ; 0.0000377 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.68
Solubility :	0.0786 mg/ml ; 0.00021 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.62
Solubility :	0.0901 mg/ml ; 0.00024 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.45

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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