5-Phenyluracil - CAS 15761-83-8

Catalog:	BB011332
Product Name:	5-Phenyluracil
CAS:	15761-83-8
Synonyms:	5-phenyl-1H-pyrimidine-2,4-dione; 5-phenyl-1H-pyrimidine-2,4-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	5-phenyl-1H-pyrimidine-2,4-dione
Description:	5-Phenyluracil (CAS# 15761-83-8 ) is a useful research chemical.
Molecular Weight:	188.18
Molecular Formula:	C10H8N2O2
Canonical SMILES:	C1=CC=C(C=C1)C2=CNC(=O)NC2=O
InChI:	InChI=1S/C10H8N2O2/c13-9-8(6-11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
InChI Key:	UIKIQOAXFYAWPW-UHFFFAOYSA-N
Density:	1.28 g/cm³
LogP:	0.73020

Publication Number	Title	Priority Date
EP-2875006-A1	Acid ceramidase inhibitors and their use as medicaments	20120528
EP-2875006-B1	Acid ceramidase inhibitors and their use as medicaments	20120528
US-2015111892-A1	Acid ceramidase inhibitors and their use as medicaments	20120528
US-9428465-B2	Acid ceramidase inhibitors and their use as medicaments	20120528
WO-2013178576-A1	Acid ceramidase inhibitors and their use as medicaments	20120528

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Complexity:	291
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.058577502
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	188.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7