Basic information
- CAS
5288-82-4- Standard SMILES
COc1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)Nc2ccc(OC)cc2)cc1- InChIKey
JSRSHQJCNXRJKF-UHFFFAOYSA-N- Molecular formula
- C23H24N2O4
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.17360725
Names & identifiers
- Preferred name
- N~2~,N~3~-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- IUPAC
- 2-N,3-N-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Names & synonyms
NSC2414215288-82-4N~2~,N~3~-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamideOprea1_309040Oprea1_468765DTXSID90330303AKOS000610945NSC-241421AG-690/10213017SR-01000508368SR-01000508368-1
Database identifiers
- CAS
5288-82-4- PubChem CID
- 428700
- DTXSID
DTXSID90330303
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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