7-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

Introduction

CAS No. :	105544-36-3	MDL No. :	MFCD01648627
Formula :	C7H5BrN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UTPFXZJAASMEDW-UHFFFAOYSA-N
M.W :	229.03	Pubchem ID :	4590141
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.76
TPSA :	51.22 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) :	-7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.37
Log Po/w (XLOGP3) :	0.83
Log Po/w (WLOGP) :	0.6
Log Po/w (MLOGP) :	0.51
Log Po/w (SILICOS-IT) :	1.7
Consensus Log Po/w :	1.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.15
Solubility :	1.61 mg/ml ; 0.00703 mol/l
Class :	Soluble
Log S (Ali) :	-1.49
Solubility :	7.44 mg/ml ; 0.0325 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.12
Solubility :	0.175 mg/ml ; 0.000766 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.34

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

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