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 |
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 |
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 |
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