Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(C#N)cc1F- InChIKey
KTODKXCHTBILLG-UHFFFAOYSA-N- Molecular formula
- C12H13FN2O
- Average molar mass
- 220.24 g/mol
Names & identifiers
- Preferred name
- 4-cyano-N,N-diethyl-2-fluoro-benzamide
- IUPAC
- 4-cyano-N,N-diethyl-2-fluorobenzamide
Names & synonyms
SCHEMBL12492740KTODKXCHTBILLG-UHFFFAOYSA-N4-cyano-N,N-diethyl-2-fluoro-benzamide
Database identifiers
- PubChem CID
- 68291361
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
4 records
Compound notes
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