Basic information
- CAS
51421-91-1- Standard SMILES
Fc1ccnc(-c2ccccc2)n1- InChIKey
QOQLRJAGMWSOPK-UHFFFAOYSA-N- Molecular formula
- C10H7FN2
- Average molar mass
- 174.17 g/mol
- Monoisotopic mass
- 174.05932639
Names & identifiers
- Preferred name
- 4-Fluoro-2-phenylpyrimidine
- IUPAC
- 4-fluoro-2-phenylpyrimidine
- English name
- Pyrimidine, 4-fluoro-2-phenyl- (9CI)
- Molecular formula
- C10H7FN2
- Molecular weight
- 174.17
Names & synonyms
4-Fluoro-2-phenylpyrimidine51421-91-1DTXSID90344844RefChem:292794DTXCID00295919QOQLRJAGMWSOPK-UHFFFAOYSA-NfluorophenylpyrimidineSCHEMBL533393SCHEMBL2639364SCHEMBL8506423Pyrimidine, 4-fluoro-2-phenyl-Pyrimidine, 4-fluoro-2-phenyl- (9CI)
Database identifiers
- CAS
51421-91-1- PubChem CID
- 599892
- DTXSID
DTXSID90344844- Nikkaji
- J526.218F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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