Basic information
- CAS
138816-01-0- Standard SMILES
CC(=O)Nc1cc2c(cc1CC(=O)c1ccccc1)-c1ccccc1C2- InChIKey
DPJFZDXZKWIPIE-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.14157885
Names & identifiers
- Preferred name
- N-(3-(2-Oxo-2-phenylethyl)-9H-fluoren-2-yl)acetamide
- IUPAC
- N-(3-phenacyl-9H-fluoren-2-yl)acetamide
Names & synonyms
138816-01-0N-(3-(2-Oxo-2-phenylethyl)-9H-fluoren-2-yl)acetamideN-[3-(2-OXO-2-PHENYLETHYL)-9H-FLUOREN-2-YL]ACETAMIDEDTXSID00706550
Database identifiers
- CAS
138816-01-0- PubChem CID
- 53772146
- DTXSID
DTXSID00706550- Nikkaji
- J488.267I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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