3-Chloroquinoxaline-2-carboxylic acid

Introduction

CAS No. :	20254-76-6	MDL No. :	MFCD09864191
Formula :	C9H5ClN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LLFXNFDLKGPZML-UHFFFAOYSA-N
M.W :	208.60	Pubchem ID :	13984472
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.51
TPSA :	63.08 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) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	2.03
Log Po/w (WLOGP) :	1.98
Log Po/w (MLOGP) :	1.03
Log Po/w (SILICOS-IT) :	1.92
Consensus Log Po/w :	1.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.87
Solubility :	0.278 mg/ml ; 0.00133 mol/l
Class :	Soluble
Log S (Ali) :	-2.98
Solubility :	0.217 mg/ml ; 0.00104 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.32
Solubility :	0.0989 mg/ml ; 0.000474 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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