Basic information
- Standard SMILES
CC[C@H]1Nc2ccc(F)cc2NC1=O- InChIKey
CDVZSGBUJGMLPY-SSDOTTSWSA-N- Molecular formula
- C10H11FN2O
- Average molar mass
- 194.21 g/mol
- Monoisotopic mass
- 194.08554114
Names & identifiers
- Preferred name
- (3R)-3-Ethyl-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one
- IUPAC
- (3R)-3-ethyl-7-fluoro-3,4-dihydro-1H-quinoxalin-2-one
Names & synonyms
SCHEMBL4861991CDVZSGBUJGMLPY-SSDOTTSWSA-N(3R)-3-Ethyl-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one
Database identifiers
- PubChem CID
- 69220784
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
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