Basic information
- Standard SMILES
Nc1cc(C(F)(F)F)ccc1NC(=O)CCCCCNC(=O)C=C1c2ccccc2-c2ccccc21- InChIKey
KJHWAOMNLLDMLB-UHFFFAOYSA-N- Molecular formula
- C28H26F3N3O2
- Average molar mass
- 493.5 g/mol
- Monoisotopic mass
- 493.19771157
Names & identifiers
- Preferred name
- 6-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-trifluoromethylphenyl)hexanamide
- IUPAC
- N-[2-amino-4-(trifluoromethyl)phenyl]-6-[(2-fluoren-9-ylideneacetyl)amino]hexanamide
Names & synonyms
6-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-trifluoromethylphenyl)hexanamideSCHEMBL2748719
Database identifiers
- PubChem CID
- 44540343
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 775
Related reactions
2 records
Compound notes
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