8-(2-(9H-fluoren-9-ylidene)acetamido)-N-hydroxyoctanamide
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Basic information
- Standard SMILES
O=C(C=C1c2ccccc2-c2ccccc21)NCCCCCCCC(=O)NO- InChIKey
WIHVCBQKTGHIAG-UHFFFAOYSA-N- Molecular formula
- C23H26N2O3
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 8-(2-(9H-fluoren-9-ylidene)acetamido)-N-hydroxyoctanamide
- IUPAC
- 8-[(2-fluoren-9-ylideneacetyl)amino]-N-hydroxyoctanamide
Names & synonyms
SCHEMBL2750778WIHVCBQKTGHIAG-UHFFFAOYSA-N8-(2-(9H-fluoren-9-ylidene)acetamido)-N-hydroxyoctanamide
Database identifiers
- PubChem CID
- 44540436
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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