4,6-Diphenylpyrimidine

Introduction

CAS No. :	3977-48-8	MDL No. :	MFCD00234899
Formula :	C16H12N2	Boiling Point :	No data available
Linear Structure Formula :	C4H2N2(C6H5)2	InChI Key :	BWRMZQGIDWILAU-UHFFFAOYSA-N
M.W :	232.28	Pubchem ID :	817540
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
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 :	72.9
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 :	No
Log Kp (skin permeation) :	-5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.7
Log Po/w (XLOGP3) :	3.53
Log Po/w (WLOGP) :	3.81
Log Po/w (MLOGP) :	2.7
Log Po/w (SILICOS-IT) :	4.03
Consensus Log Po/w :	3.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.11
Solubility :	0.0179 mg/ml ; 0.0000773 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.76
Solubility :	0.0408 mg/ml ; 0.000176 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-6.69
Solubility :	0.0000471 mg/ml ; 0.000000203 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.8

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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