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Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)Cc1cc(NC=O)ccc1-2- InChIKey
CPYUFNRZNQQYCY-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.10552769
Names & identifiers
- Preferred name
- Acetamide, N-(7-formamidofluoren-2-yl)-
- IUPAC
- N-(7-formamido-9H-fluoren-2-yl)acetamide
Names & synonyms
NSC81331NSC-81331Acetamide, N-(7-formamidofluoren-2-yl)-
Database identifiers
- PubChem CID
- 255644
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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