Basic information
- CAS
5240-65-3- Standard SMILES
O=C(Nc1ccccc1)C1C2C=CC(C2)C1C(=O)Nc1ccccc1- InChIKey
WKVQGXDODDFGIH-UHFFFAOYSA-N- Molecular formula
- C21H20N2O2
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.15247789
Names & identifiers
- Preferred name
- 2-N,3-N-diphenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- IUPAC
- 2-N,3-N-diphenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Names & synonyms
5240-65-32-N,3-N-diphenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamideST073470NSC241419TimTec1_007149DTXSID70330301HMS1554E21AKOS024284200NSC-241419SR-01000361684SR-01000361684-1N~2~,N~3~-Diphenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Show more names
N-phenyl[3-(N-phenylcarbamoyl)bicyclo[2.2.1]hept-5-en-2-yl]carboxamide
Database identifiers
- CAS
5240-65-3- PubChem CID
- 428698
- DTXSID
DTXSID70330301
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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