Basic information
- CAS
5602-44-8- Standard SMILES
O=C(NCc1ccccc1)C1C2C=CC(C2)C1C(=O)NCc1ccccc1- InChIKey
FGAUAWXAYZDTEM-UHFFFAOYSA-N- Molecular formula
- C23H24N2O2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.18377801
Names & identifiers
- Preferred name
- 2-N,3-N-dibenzylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- IUPAC
- 2-N,3-N-dibenzylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Names & synonyms
NSC2414185602-44-8Oprea1_190457Oprea1_418842DTXSID10330300NSC-241418AG-690/12764955SR-01000369103SR-01000369103-1N~2~,N~3~-Dibenzylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Database identifiers
- CAS
5602-44-8- PubChem CID
- 428697
- DTXSID
DTXSID10330300
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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