6-Iodoquinoxaline

Introduction

CAS No. :	50998-18-0	MDL No. :	MFCD09261141
Formula :	C8H5IN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NWQDPVJVUFEWLG-UHFFFAOYSA-N
M.W :	256.04	Pubchem ID :	24271765
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.26
TPSA :	25.78 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) :	-6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	1.86
Log Po/w (WLOGP) :	2.23
Log Po/w (MLOGP) :	1.76
Log Po/w (SILICOS-IT) :	2.94
Consensus Log Po/w :	2.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.27
Solubility :	0.137 mg/ml ; 0.000535 mol/l
Class :	Soluble
Log S (Ali) :	-2.02
Solubility :	2.43 mg/ml ; 0.00949 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.28
Solubility :	0.0134 mg/ml ; 0.0000522 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.06

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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