Basic information
- CAS
143328-90-9- Standard SMILES
O=c1[nH]c(-c2ccccc2)ncc1F- InChIKey
BGEFHHAZUZUAPY-UHFFFAOYSA-N- Molecular formula
- C10H7FN2O
- Average molar mass
- 190.17 g/mol
- Monoisotopic mass
- 190.05424101
Names & identifiers
- Preferred name
- 4(1H)-Pyrimidinone, 5-fluoro-2-phenyl-
- IUPAC
- 5-fluoro-2-phenyl-1H-pyrimidin-6-one
- English name
- 5-Fluoro-2-phenylpyrimidin-4-ol
- Molecular formula
- C10H7FN2O
- Molecular weight
- 190.17
Names & synonyms
143328-90-94(1H)-Pyrimidinone, 5-fluoro-2-phenyl-5-Fluoro-2-phenyl-4(1H)-pyrimidinoneDTXSID90162388RefChem:283613DTXCID30848795-Fluoro-2-phenylpyrimidin-4(3H)-one5-fluoro-2-phenylpyrimidin-4-ol5-fluoro-2-phenyl-1H-pyrimidin-6-one5-fluoro-2-phenyl-pyrimidin-4-olMFCD26940224SBB091091
Show more names
4(3H)-Pyrimidinone, 5-fluoro-2-phenyl-
AKOS006273066SB560135-Fluoro-2-phenyl-4(3h)-pyrimidinoneDB-349904AC-907/25004995
Database identifiers
- CAS
143328-90-9- PubChem CID
- 817367
- DTXSID
DTXSID90162388
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 303
Physicochemical properties
- Density
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 6.55 · 6.55±0.50(Predicted)
Chemistry & industry
Suppliers1 total
厦门康奥克科技有限公司0086-592-7270133 612 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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