2-(5-Chloro-1H-indazol-3-yl)acetamide

Introduction

CAS No. :	887145-79-1	MDL No. :	MFCD09835468
Formula :	C9H8ClN3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VIPNABFFDOZEIL-UHFFFAOYSA-N
M.W :	209.63	Pubchem ID :	70827781
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	53.78
TPSA :	71.77 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.81
Log Po/w (XLOGP3) :	1.03
Log Po/w (WLOGP) :	1.24
Log Po/w (MLOGP) :	0.94
Log Po/w (SILICOS-IT) :	2.08
Consensus Log Po/w :	1.22

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.13
Solubility :	1.55 mg/ml ; 0.00737 mol/l
Class :	Soluble
Log S (Ali) :	-2.13
Solubility :	1.56 mg/ml ; 0.00746 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.53
Solubility :	0.0622 mg/ml ; 0.000296 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-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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