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Basic information
- CAS
79834-53-0- Standard SMILES
Nc1ccccc1NC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1ccccc1N- InChIKey
NYBUZFTZSAVERO-UHFFFAOYSA-N- Molecular formula
- C17H14F6N4O2
- Average molar mass
- 420.31 g/mol
- Monoisotopic mass
- 420.10209467
Names & identifiers
- Preferred name
- N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide
- IUPAC
- N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide
Names & synonyms
N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide79834-53-0NSC353883DTXSID80320031NSC-353883N~1~,N~5~-Bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide
Database identifiers
- CAS
79834-53-0- PubChem CID
- 337116
- DTXSID
DTXSID80320031
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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