2-Bromo-5-(trifluoromethoxy)benzoic acid

Introduction

CAS No. :	403646-48-0	MDL No. :	MFCD07368726
Formula :	C8H4BrF3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QIUVPBVZKOVBSY-UHFFFAOYSA-N
M.W :	285.01	Pubchem ID :	2783313
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.78
TPSA :	46.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.8
Log Po/w (XLOGP3) :	3.35
Log Po/w (WLOGP) :	4.31
Log Po/w (MLOGP) :	2.5
Log Po/w (SILICOS-IT) :	2.52
Consensus Log Po/w :	2.9

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.82
Solubility :	0.0436 mg/ml ; 0.000153 mol/l
Class :	Soluble
Log S (Ali) :	-4.0
Solubility :	0.0282 mg/ml ; 0.0000989 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.25
Solubility :	0.162 mg/ml ; 0.000568 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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