Acetamide, N-benzyl-2-fluoro-N-1-naphthyl-
Basic information
- CAS
10016-13-4- Standard SMILES
O=C(CF)N(Cc1ccccc1)c1cccc2ccccc12- InChIKey
KEPUHIUMJJMLNZ-UHFFFAOYSA-N- Molecular formula
- C19H16FNO
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.1215923
Names & identifiers
- Preferred name
- Acetamide, N-benzyl-2-fluoro-N-1-naphthyl-
- IUPAC
- N-benzyl-2-fluoro-N-naphthalen-1-ylacetamide
- English name
- N-Benzyl-2-fluoro-N-(1-naphtyl)acetamide
- Molecular weight
- 0
Names & synonyms
10016-13-4Acetamide, N-benzyl-2-fluoro-N-1-naphthyl-BRN 2148851N-Benzyl-2-fluoro-N-1-naphthylacetamideDTXSID60142990RefChem:315558DTXCID5065481N-Benzyl-2-Fluoro-N-(1-Naphtyl)AcetamideN-benzyl-2-fluoro-N-naphthalen-1-ylacetamideN-BENZYL-2-FLUORO-N-(NAPHTHALEN-1-YL)ACETAMIDE
Database identifiers
- CAS
10016-13-4- PubChem CID
- 202248
- DTXSID
DTXSID60142990- Nikkaji
- J74.831E
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
Loading…