Basic information
- CAS
49579-22-8- Standard SMILES
CCc1nc2ccc(F)cc2c(=O)n1-c1ccc(C)cc1- InChIKey
MYEDSTUUDKWEPX-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O
- Average molar mass
- 282.31 g/mol
- Monoisotopic mass
- 282.11684127
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-ethyl-6-fluoro-3-(4-methylphenyl)-
- IUPAC
- 2-ethyl-6-fluoro-3-(4-methylphenyl)quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 2-ethyl-6-fluoro-3-(4-methylphenyl)-49579-22-8BRN 08092712-Ethyl-6-fluoro-3-(4-methylphenyl)-4(3H)-quinazolinoneDTXSID101978792-Ethyl-6-fluoro-3-(4-methylphenyl)quinazolin-4(3H)-one
Database identifiers
- CAS
49579-22-8- PubChem CID
- 63473
- DTXSID
DTXSID10197879
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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