Basic information
- Standard SMILES
CC1CCCC1NC(=O)c1ccc(F)c(F)c1- InChIKey
CGJFYSCACVZNOB-UHFFFAOYSA-N- Molecular formula
- C13H15F2NO
- Average molar mass
- 239.26 g/mol
Names & identifiers
- Preferred name
- N-(2-methylcyclopentyl)-3,4-difluorobenzamide
- IUPAC
- 3,4-difluoro-N-(2-methylcyclopentyl)benzamide
Names & synonyms
SCHEMBL4244886CGJFYSCACVZNOB-UHFFFAOYSA-NN-(2-methylcyclopentyl)-3,4-difluorobenzamide
Database identifiers
- PubChem CID
- 57445707
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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