1-Bromo-4-iodo-5-methyl-2-nitrobenzene

Introduction

CAS No. :	1160573-63-6	MDL No. :	MFCD11846025
Formula :	C7H5BrINO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OORCPJADBMDQNC-UHFFFAOYSA-N
M.W :	341.93	Pubchem ID :	50997926
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 :	0.0
Molar Refractivity :	60.65
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) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	3.46
Log Po/w (WLOGP) :	3.27
Log Po/w (MLOGP) :	2.83
Log Po/w (SILICOS-IT) :	1.78
Consensus Log Po/w :	2.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.44
Solubility :	0.0123 mg/ml ; 0.000036 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.1
Solubility :	0.0269 mg/ml ; 0.0000787 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.93
Solubility :	0.04 mg/ml ; 0.000117 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.35

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

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