4(3H)-Quinazolinone, 6-fluoro-3-(2-fluorophenyl)-2-methyl-
Basic information
- CAS
49579-08-0- Standard SMILES
Cc1nc2ccc(F)cc2c(=O)n1-c1ccccc1F- InChIKey
NTEYCGCUHJEPGG-UHFFFAOYSA-N- Molecular formula
- C15H10F2N2O
- Average molar mass
- 272.25 g/mol
- Monoisotopic mass
- 272.07611927
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6-fluoro-3-(2-fluorophenyl)-2-methyl-
- IUPAC
- 6-fluoro-3-(2-fluorophenyl)-2-methylquinazolin-4-one
Names & synonyms
49579-08-06-Fluoro-3-(2-fluorophenyl)-2-methylquinazolin-4(3H)-one4(3H)-Quinazolinone, 6-fluoro-3-(2-fluorophenyl)-2-methyl-6-fluoro-3-(2-fluorophenyl)-2-methyl-3,4-dihydroquinazolin-4-oneBRN 08097326-Fluoro-3-(2-fluorophenyl)-2-methyl-4(3H)-quinazolinoneSCHEMBL6602737DTXSID20197865NTEYCGCUHJEPGG-UHFFFAOYSA-N6-fluoro-3-(2-fluoro-phenyl)-2-methyl-3H-quinazolin-4-one
Database identifiers
- CAS
49579-08-0- PubChem CID
- 63242
- DTXSID
DTXSID20197865
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
4 records
Compound notes
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