5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid

Introduction

CAS No. :	54006-63-2	MDL No. :	MFCD03715908
Formula :	C10H7ClN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WYTQCLKZYRFUIQ-UHFFFAOYSA-N
M.W :	222.63	Pubchem ID :	738819
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.99
TPSA :	65.98 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) :	-5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.88
Log Po/w (XLOGP3) :	2.36
Log Po/w (WLOGP) :	2.43
Log Po/w (MLOGP) :	1.59
Log Po/w (SILICOS-IT) :	2.54
Consensus Log Po/w :	1.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.12
Solubility :	0.17 mg/ml ; 0.000763 mol/l
Class :	Soluble
Log S (Ali) :	-3.39
Solubility :	0.0916 mg/ml ; 0.000411 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.75
Solubility :	0.0396 mg/ml ; 0.000178 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

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

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