5-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-aminophenyl)pentanamide
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Basic information
- Standard SMILES
Nc1ccccc1NC(=O)CCCCNC(=O)C=C1c2ccccc2-c2ccccc21- InChIKey
CHTOSLLVSATAIP-UHFFFAOYSA-N- Molecular formula
- C26H25N3O2
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- 5-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-aminophenyl)pentanamide
- IUPAC
- N-(2-aminophenyl)-5-[(2-fluoren-9-ylideneacetyl)amino]pentanamide
Names & synonyms
SCHEMBL2748781CHTOSLLVSATAIP-UHFFFAOYSA-N5-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-aminophenyl)pentanamide
Database identifiers
- PubChem CID
- 44540251
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 637
Related reactions
1 records
Compound notes
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