Quinoxaline-2,3(1H,4H)-dione

Introduction

CAS No. :	15804-19-0	MDL No. :	MFCD00006723
Formula :	C8H6N2O2	Boiling Point :	-
Linear Structure Formula :	C6H4(NHCO)2	InChI Key :	ABJFBJGGLJVMAQ-UHFFFAOYSA-N
M.W :	162.15	Pubchem ID :	27491
Synonyms :		Chemical Name :	Quinoxaline-2,3(1H,4H)-dione

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	45.19
TPSA :	65.72 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) :	-7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.75
Log Po/w (XLOGP3) :	0.2
Log Po/w (WLOGP) :	0.22
Log Po/w (MLOGP) :	0.6
Log Po/w (SILICOS-IT) :	2.22
Consensus Log Po/w :	0.8

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.59
Solubility :	4.19 mg/ml ; 0.0258 mol/l
Class :	Very soluble
Log S (Ali) :	-1.14
Solubility :	11.8 mg/ml ; 0.0726 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.13
Solubility :	0.12 mg/ml ; 0.000738 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.78

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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