7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one

Introduction

CAS No. :	573675-29-3	MDL No. :	MFCD12400764
Formula :	C7H4BrN3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NGLZIMDUQCALAS-UHFFFAOYSA-N
M.W :	226.03	Pubchem ID :	135682052
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.86
TPSA :	58.64 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) :	-7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.0
Log Po/w (XLOGP3) :	0.66
Log Po/w (WLOGP) :	1.08
Log Po/w (MLOGP) :	0.7
Log Po/w (SILICOS-IT) :	2.27
Consensus Log Po/w :	1.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.27
Solubility :	1.2 mg/ml ; 0.00532 mol/l
Class :	Soluble
Log S (Ali) :	-1.47
Solubility :	7.7 mg/ml ; 0.0341 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.72
Solubility :	0.0428 mg/ml ; 0.000189 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H312-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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