Basic information
- Standard SMILES
C=C1COc2ccc(Cl)c(NC(=O)C(F)(F)F)c21- InChIKey
JJENJHLCJTUGMT-UHFFFAOYSA-N- Molecular formula
- C11H7ClF3NO2
- Average molar mass
- 277.62 g/mol
Names & identifiers
- Preferred name
- N-(5-Chloro-3-methylidene-2,3-dihydro-1-benzofuran-4-yl)-2,2,2-trifluoroacetamide
- IUPAC
- N-(5-chloro-3-methylidene-1-benzofuran-4-yl)-2,2,2-trifluoroacetamide
Names & synonyms
N-(5-Chloro-3-methylidene-2,3-dihydro-1-benzofuran-4-yl)-2,2,2-trifluoroacetamideSCHEMBL2479220
Database identifiers
- PubChem CID
- 57763270
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Related reactions
3 records
Linked notes
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