Basic information
- Standard SMILES
CC1COc2cccc(NC(=O)C(F)(F)F)c21- InChIKey
NFHQHGAJUGPNGM-UHFFFAOYSA-N- Molecular formula
- C11H10F3NO2
- Average molar mass
- 245.2 g/mol
- Monoisotopic mass
- 245.06636305
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-(3-methyl-2,3-dihydro-1-benzofuran-4-yl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-(3-methyl-2,3-dihydro-1-benzofuran-4-yl)acetamide
Names & synonyms
2,2,2-Trifluoro-N-(3-methyl-2,3-dihydro-1-benzofuran-4-yl)acetamideSCHEMBL2475337
Database identifiers
- PubChem CID
- 57763285
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
3 records
Linked notes
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