5-Chloro-2,3-diphenylpyrazine

Introduction

CAS No. :	41270-66-0	MDL No. :	MFCD00234892
Formula :	C16H11ClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VUGNCPVAXWZTOL-UHFFFAOYSA-N
M.W :	266.72	Pubchem ID :	3654493
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	77.91
TPSA :	25.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.81
Log Po/w (XLOGP3) :	4.05
Log Po/w (WLOGP) :	4.46
Log Po/w (MLOGP) :	2.8
Log Po/w (SILICOS-IT) :	4.63
Consensus Log Po/w :	3.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.61
Solubility :	0.00648 mg/ml ; 0.0000243 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.3
Solubility :	0.0135 mg/ml ; 0.0000507 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-7.3
Solubility :	0.0000132 mg/ml ; 0.0000000497 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.72

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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