Basic information
- Standard SMILES
COc1cccc2c1CCC2NC(=O)C(F)(F)F- InChIKey
OCVASBQSFOWIJT-UHFFFAOYSA-N- Molecular formula
- C12H12F3NO2
- Average molar mass
- 259.22 g/mol
Names & identifiers
- Preferred name
- 1-trifluoroacetamido-2,3-dihydro-4-methoxy-1H-indene
- IUPAC
- 2,2,2-trifluoro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide
Names & synonyms
1-trifluoroacetamido-2,3-dihydro-4-methoxy-1H-indeneSCHEMBL7490007
Database identifiers
- PubChem CID
- 18367362
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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