Basic information
- CAS
6954-57-0- Standard SMILES
CC(=O)Nc1cccc2c1C(=O)c1ccccc1-2- InChIKey
IYHBZVAILOLITM-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- N-(9-Oxo-9H-fluoren-1-yl)acetamide
- IUPAC
- N-(9-oxofluoren-1-yl)acetamide
Names & synonyms
N-(9-Oxo-9H-fluoren-1-yl)acetamide6954-57-0N-(9-oxofluoren-1-yl)acetamideNSC682751-Acetylaminofluoren-9-oneNCIOpen2_003377SCHEMBL7818784DTXSID90290256IYHBZVAILOLITM-UHFFFAOYSA-NNSC67688NSC-67688NSC-68275
Show more names
9H-Fluoren-9-one, 1-(acetylamino)-N-(9-Oxo-9H-fluoren-1-yl)-acetamideN-(9-Oxo-9H-fluoren-1-yl)acetamide #Acetamide, N-(9-oxo-9H-fluoren-1-yl)-
Database identifiers
- CAS
6954-57-0- PubChem CID
- 249397
- DTXSID
DTXSID90290256
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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