Basic information
- CAS
7496-08-4- Standard SMILES
CCC(C)NC(=O)c1cccc2c1-c1ccccc1C2=O- InChIKey
UVFJMPACWKUBPN-UHFFFAOYSA-N- Molecular formula
- C18H17NO2
- Average molar mass
- 279.3 g/mol
- Monoisotopic mass
- 279.12592879
Names & identifiers
- Preferred name
- N-(Butan-2-yl)-9-oxo-9H-fluorene-4-carboxamide
- IUPAC
- N-butan-2-yl-9-oxofluorene-4-carboxamide
Names & synonyms
7496-08-4NSC407616N-(Butan-2-yl)-9-oxo-9H-fluorene-4-carboxamideDTXSID00324733NSC-407616
Database identifiers
- CAS
7496-08-4- PubChem CID
- 348348
- DTXSID
DTXSID00324733
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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