Basic information
- Standard SMILES
C/C=C\NC(=O)c1c(F)cccc1F- InChIKey
RZUKSEWRDSMGDI-KXFIGUGUSA-N- Molecular formula
- C10H9F2NO
- Average molar mass
- 197.18 g/mol
Names & identifiers
- Preferred name
- 2,6-difluoro-N-[(Z)-prop-1-enyl]benzamide
- IUPAC
- 2,6-difluoro-N-[(Z)-prop-1-enyl]benzamide
Names & synonyms
SCHEMBL15200641RZUKSEWRDSMGDI-KXFIGUGUSA-N2,6-difluoro-N-[(Z)-prop-1-enyl]benzamide
Database identifiers
- PubChem CID
- 89760792
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
Loading…