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

Introduction

CAS No. :	870704-22-6	MDL No. :	MFCD04073723
Formula :	C10H7FN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FDNYHBASQZFVBL-UHFFFAOYSA-N
M.W :	206.17	Pubchem ID :	940540
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	50.94
TPSA :	65.98 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) :	-6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.78
Log Po/w (XLOGP3) :	1.84
Log Po/w (WLOGP) :	2.33
Log Po/w (MLOGP) :	1.45
Log Po/w (SILICOS-IT) :	2.32
Consensus Log Po/w :	1.74

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.423 mg/ml ; 0.00205 mol/l
Class :	Soluble
Log S (Ali) :	-2.85
Solubility :	0.294 mg/ml ; 0.00143 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.08 mg/ml ; 0.000388 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H319	Packing Group:
GHS Pictogram:

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