Basic information
- CAS
49579-03-5- Standard SMILES
Cc1ccc(-n2c(C)nc3ccc(F)cc3c2=O)cc1- InChIKey
SRHKUOKUGNMAET-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O
- Average molar mass
- 268.28 g/mol
- Monoisotopic mass
- 268.1011912
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6-fluoro-2-methyl-3-(4-methylphenyl)-
- IUPAC
- 6-fluoro-2-methyl-3-(4-methylphenyl)quinazolin-4-one
Names & synonyms
49579-03-54(3H)-Quinazolinone, 6-fluoro-2-methyl-3-(4-methylphenyl)-RefChem:1069184BRN 08011906-Fluoro-2-methyl-3-(4-methylphenyl)-4(3H)-quinazolinoneDTXSID209642766-fluoro-2-methyl-3-(4-methylphenyl)quinazolin-4(3H)-one
Database identifiers
- CAS
49579-03-5- PubChem CID
- 63241
- DTXSID
DTXSID20964276
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…