2-(3,5-Dichlorophenyl)acetic acid

Introduction

CAS No. :	51719-65-4	MDL No. :	MFCD01764671
Formula :	C8H6Cl2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RERINLRFXYGZEE-UHFFFAOYSA-N
M.W :	205.04	Pubchem ID :	6452487
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.01
TPSA :	37.3 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) :	-5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	3.25
Log Po/w (WLOGP) :	2.62
Log Po/w (MLOGP) :	2.82
Log Po/w (SILICOS-IT) :	2.83
Consensus Log Po/w :	2.66

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.4
Solubility :	0.0822 mg/ml ; 0.000401 mol/l
Class :	Soluble
Log S (Ali) :	-3.71
Solubility :	0.0403 mg/ml ; 0.000196 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.079 mg/ml ; 0.000385 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.37

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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