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

Introduction

CAS No. :	702641-06-3	MDL No. :	MFCD11849937
Formula :	C8H5BrF3I	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YEVQZPWSVWZAOB-UHFFFAOYSA-N
M.W :	364.93	Pubchem ID :	18451534
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.0
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) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.56
Log Po/w (XLOGP3) :	4.01
Log Po/w (WLOGP) :	5.21
Log Po/w (MLOGP) :	4.94
Log Po/w (SILICOS-IT) :	4.82
Consensus Log Po/w :	4.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.84
Solubility :	0.00529 mg/ml ; 0.0000145 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.71
Solubility :	0.0708 mg/ml ; 0.000194 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.44
Solubility :	0.00132 mg/ml ; 0.00000363 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.5

Signal Word:	Danger	Class:	8
Precautionary Statements:	P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501	UN#:	3261
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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