2-Cyano-N-(2,3-dichlorophenyl)-3-[5-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-furanyl]-2-propenamide
Basic information
- CAS
327077-33-8- Standard SMILES
N#CC(=Cc1ccc(-c2cccc3c2C(=O)c2ccccc2C3=O)o1)C(=O)Nc1cccc(Cl)c1Cl- InChIKey
RPRISQLHRPJYSA-UHFFFAOYSA-N- Molecular formula
- C28H14Cl2N2O4
- Average molar mass
- 513.3 g/mol
- Monoisotopic mass
- 512.0330623
Names & identifiers
- Preferred name
- 2-Cyano-N-(2,3-dichlorophenyl)-3-[5-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-furanyl]-2-propenamide
- IUPAC
- 2-cyano-N-(2,3-dichlorophenyl)-3-[5-(9,10-dioxoanthracen-1-yl)furan-2-yl]prop-2-enamide
Names & synonyms
DTXSID8011137292-Cyano-N-(2,3-dichlorophenyl)-3-[5-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-furanyl]-2-propenamide327077-33-82-Cyano-N-(2,3-dichlorophenyl)-3-[5-(9,10-dioxo-9,10-dihydroanthracen-1-yl)furan-2-yl]prop-2-enamide
Database identifiers
- CAS
327077-33-8- PubChem CID
- 3326552
- DTXSID
DTXSID801113729
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 974
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Compound notes
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