Basic information
- Standard SMILES
O=c1c(-c2ccccc2)nc2ccccc2n1CC(F)F- InChIKey
DRDAJCFMFQOQAU-UHFFFAOYSA-N- Molecular formula
- C16H12F2N2O
- Average molar mass
- 286.28 g/mol
Names & identifiers
- Preferred name
- 1-(2,2-difluoroethyl)-3-phenyl-quinoxalin-2(1H)-one
- IUPAC
- 1-(2,2-difluoroethyl)-3-phenylquinoxalin-2-one
Names & synonyms
1-(2,2-difluoroethyl)-3-phenyl-quinoxalin-2(1H)-oneSCHEMBL982163
Database identifiers
- PubChem CID
- 44224482
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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