Basic information
- CAS
10016-05-4- Standard SMILES
O=C(CF)N(Cc1cccc2ccccc12)c1ccccc1- InChIKey
MTWQCPCLVKWFJP-UHFFFAOYSA-N- Molecular formula
- C19H16FNO
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.1215923
Names & identifiers
- Preferred name
- Acetanilide, 2-fluoro-N-(1-naphthylmethyl)-
- IUPAC
- 2-fluoro-N-(naphthalen-1-ylmethyl)-N-phenylacetamide
Names & synonyms
BRN 21494202-Fluoro-N-(1-naphthylmethyl)acetanilideACETANILIDE, 2-FLUORO-N-(1-NAPHTHYLMETHYL)-10016-05-4DTXSID90142983RefChem:315760DTXCID60654742-fluoro-N-[(naphthalen-1-yl)methyl]-N-phenylacetamide
Database identifiers
- CAS
10016-05-4- PubChem CID
- 24786
- DTXSID
DTXSID90142983- Nikkaji
- J79.166K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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