Basic information
- CAS
5288-81-3- Standard SMILES
Cc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)Nc2ccc(C)cc2)cc1- InChIKey
COCMZWLQAPPVOH-UHFFFAOYSA-N- Molecular formula
- C23H24N2O2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.18377801
Names & identifiers
- Preferred name
- 2-N,3-N-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- IUPAC
- 2-N,3-N-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Names & synonyms
NSC2414205288-81-3DTXSID30330302AKOS000610861AKOS030483628NSC-241420ST50727196SR-01000357035SR-01000357035-1N~2~,N~3~-Bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamideN2,N3-BIS(4-METHYLPHENYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXAMIDE
Database identifiers
- CAS
5288-81-3- PubChem CID
- 428699
- DTXSID
DTXSID30330302
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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