N-[1-(4-fluorophenyl)ethylideneamino]benzamide
Basic information
- CAS
5337-57-5- Standard SMILES
CC(=NNC(=O)c1ccccc1)c1ccc(F)cc1- InChIKey
RJXBIVYXMVWUAM-UHFFFAOYSA-N- Molecular formula
- C15H13FN2O
- Average molar mass
- 256.27 g/mol
- Monoisotopic mass
- 256.1011912
Names & identifiers
- Preferred name
- N-[1-(4-fluorophenyl)ethylideneamino]benzamide
- IUPAC
- N-[1-(4-fluorophenyl)ethylideneamino]benzamide
Names & synonyms
N-[1-(4-fluorophenyl)ethylideneamino]benzamide5337-57-5CBMicro_018771SCHEMBL27178177DTXSID70355291
Database identifiers
- CAS
5337-57-5- PubChem CID
- 796007
- DTXSID
DTXSID70355291
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…