4-Chloro-2,5-difluorobenzoic acid

Introduction

CAS No. :	132794-07-1	MDL No. :	MFCD00077480
Formula :	C7H3ClF2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PEPCYJSDHYMIFN-UHFFFAOYSA-N
M.W :	192.55	Pubchem ID :	2733274
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.33
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) :	-5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	3.16
Log Po/w (MLOGP) :	3.05
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	2.51

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.77
Solubility :	0.324 mg/ml ; 0.00168 mol/l
Class :	Soluble
Log S (Ali) :	-2.7
Solubility :	0.384 mg/ml ; 0.00199 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.95
Solubility :	0.217 mg/ml ; 0.00112 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.56

Signal Word:	Danger	Class:
Precautionary Statements:	P280-P305+P351+P338-P403-P501	UN#:
Hazard Statements:	H318	Packing Group:
GHS Pictogram:

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