Basic information
- Standard SMILES
NC(=O)C1CNc2cccc(F)c2O1- InChIKey
YRJRXJCPCCKVQT-UHFFFAOYSA-N- Molecular formula
- C9H9FN2O2
- Average molar mass
- 196.18 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-8-fluoro-2H-1,4-benzoxazine-2-carboxamide
- IUPAC
- 8-fluoro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Names & synonyms
1257703-79-9SCHEMBL26377393,4-Dihydro-8-fluoro-2H-1,4-benzoxazine-2-carboxamideYRJRXJCPCCKVQT-UHFFFAOYSA-NDA-13404
Database identifiers
- PubChem CID
- 67480486
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Related reactions
4 records
Compound notes
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