Basic information
- Standard SMILES
Nc1cc(C(=O)NCc2ccccc2)ccc1F- InChIKey
VIBUQMWOLKQQLV-UHFFFAOYSA-N- Molecular formula
- C14H13FN2O
- Average molar mass
- 244.26 g/mol
Names & identifiers
- Preferred name
- 3-amino-N-benzyl-4-fluorobenzamide
- IUPAC
- 3-amino-N-benzyl-4-fluorobenzamide
Names & synonyms
3-amino-N-benzyl-4-fluorobenzamide301527-69-53-Amino-N-benzyl-4-fluoro-benzamideSCHEMBL14742975VIBUQMWOLKQQLV-UHFFFAOYSA-NBBL032074MFCD11920436STK898993AKOS000283203VS-10964DB-136445
Database identifiers
- PubChem CID
- 39348132
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
Loading…