4-Bromo-3,5-difluorophenylacetic acid

Introduction

CAS No. :	1782832-99-8	MDL No. :	MFCD28738308
Formula :	C8H5BrF2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FENXBFUKGKJYMX-UHFFFAOYSA-N
M.W :	251.02	Pubchem ID :	44184936
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.6
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	3.19
Log Po/w (MLOGP) :	3.24
Log Po/w (SILICOS-IT) :	3.08
Consensus Log Po/w :	2.7

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.04
Solubility :	0.228 mg/ml ; 0.000907 mol/l
Class :	Soluble
Log S (Ali) :	-2.7
Solubility :	0.5 mg/ml ; 0.00199 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.59
Solubility :	0.0642 mg/ml ; 0.000256 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.68

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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