(E)-3-(2-Chloro-4-fluorophenyl)acrylic acid

Introduction

CAS No. :	174603-37-3	MDL No. :	MFCD00236027
Formula :	C9H6ClFO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RJCWBTRMWGOREZ-DUXPYHPUSA-N
M.W :	200.59	Pubchem ID :	6257297
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.08
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) :	-5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.89
Log Po/w (MLOGP) :	2.88
Log Po/w (SILICOS-IT) :	2.77
Consensus Log Po/w :	2.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.301 mg/ml ; 0.0015 mol/l
Class :	Soluble
Log S (Ali) :	-2.86
Solubility :	0.279 mg/ml ; 0.00139 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.76
Solubility :	0.348 mg/ml ; 0.00173 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338-P304+P340-P405-P501	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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