Basic information
- Standard SMILES
NC(=O)N1C(=O)Cc2ccc(C(F)(F)F)cc21- InChIKey
JOIMMTCVFICSRN-UHFFFAOYSA-N- Molecular formula
- C10H7F3N2O2
- Average molar mass
- 244.17 g/mol
- Monoisotopic mass
- 244.04596196
Names & identifiers
- Preferred name
- 1h-Indole-1-carboxamide,2,3-dihydro-2-oxo-6-(trifluoromethyl)-
- IUPAC
- 2-oxo-6-(trifluoromethyl)-3H-indole-1-carboxamide
Names & synonyms
1h-indole-1-carboxamide,2,3-dihydro-2-oxo-6-(trifluoromethyl)-100599-15-3SCHEMBL98335886-Trifluoromethyl-2-oxindole-1-carboxamide
Database identifiers
- PubChem CID
- 13647635
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 356
Related reactions
4 records
Compound notes
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