2-(4-Chloro-1H-pyrazol-1-yl)acetic acid

Introduction

CAS No. :	32089-46-6	MDL No. :	MFCD00036053
Formula :	C5H5ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KPXIVTIAZUNIOR-UHFFFAOYSA-N
M.W :	160.56	Pubchem ID :	6485340
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.08
TPSA :	55.12 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) :	-6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.87
Log Po/w (XLOGP3) :	0.56
Log Po/w (WLOGP) :	0.62
Log Po/w (MLOGP) :	-0.02
Log Po/w (SILICOS-IT) :	0.28
Consensus Log Po/w :	0.46

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.43
Solubility :	6.02 mg/ml ; 0.0375 mol/l
Class :	Very soluble
Log S (Ali) :	-1.29
Solubility :	8.24 mg/ml ; 0.0513 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.79
Solubility :	25.9 mg/ml ; 0.161 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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