1,3-Dibromo-5-(trifluoromethyl)benzene

Introduction

CAS No. :	401-84-3	MDL No. :	MFCD00526219
Formula :	C7H3Br2F3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OFNXSUANJLHGQN-UHFFFAOYSA-N
M.W :	303.90	Pubchem ID :	2063489
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 :	46.84
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) :	-5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.6
Log Po/w (XLOGP3) :	4.19
Log Po/w (WLOGP) :	5.38
Log Po/w (MLOGP) :	4.8
Log Po/w (SILICOS-IT) :	4.2
Consensus Log Po/w :	4.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.67
Solubility :	0.00653 mg/ml ; 0.0000215 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.9
Solubility :	0.0383 mg/ml ; 0.000126 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.97
Solubility :	0.00322 mg/ml ; 0.0000106 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

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

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