6-Chloro-1H-indazole-4-carboxylic acid

Introduction

CAS No. :	885522-12-3	MDL No. :	MFCD07781757
Formula :	C8H5ClN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZGMHPRZUHXSOTF-UHFFFAOYSA-N
M.W :	196.59	Pubchem ID :	24728359
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.06
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) :	-6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.58
Log Po/w (XLOGP3) :	1.71
Log Po/w (WLOGP) :	1.91
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	2.0
Consensus Log Po/w :	1.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.58
Solubility :	0.514 mg/ml ; 0.00262 mol/l
Class :	Soluble
Log S (Ali) :	-2.71
Solubility :	0.382 mg/ml ; 0.00194 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.9
Solubility :	0.245 mg/ml ; 0.00124 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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