3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(3,4-dimethylanilino)-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(3,4-dimethylanilino)-N-[(furan-2-yl)methyl]prop-2-enamide
3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(3,4-dimethylanilino)-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | K291-0103 |
| Compound Name: | 3-{[(4-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(3,4-dimethylanilino)-N-[(furan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 451.97 |
| Molecular Formula: | C24 H22 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1C)N/C(=C(/C#N)C(NCc1ccco1)=O)SCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1048 |
| logD: | 6.1013 |
| logSw: | -6.161 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.148 |
| InChI Key: | OGMQIKWQCNCIGW-UHFFFAOYSA-N |