2-Bromo-1-iodo-4-(trifluoromethyl)benzene

Introduction

CAS No. :	481075-58-5	MDL No. :	MFCD08543938
Formula :	C7H3BrF3I	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LFHYCNXVEWPYAB-UHFFFAOYSA-N
M.W :	350.90	Pubchem ID :	16244089
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.86
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.51
Log Po/w (XLOGP3) :	4.15
Log Po/w (WLOGP) :	5.22
Log Po/w (MLOGP) :	4.94
Log Po/w (SILICOS-IT) :	4.49
Consensus Log Po/w :	4.26

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.93
Solubility :	0.00408 mg/ml ; 0.0000116 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.86
Solubility :	0.0487 mg/ml ; 0.000139 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.04
Solubility :	0.00316 mg/ml ; 0.00000902 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.14

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

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