3-{[(2-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethoxyanilino)-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-{[(2-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethoxyanilino)-N-[(furan-2-yl)methyl]prop-2-enamide
3-{[(2-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethoxyanilino)-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | K291-0099 |
| Compound Name: | 3-{[(2-chlorophenyl)methyl]sulfanyl}-2-cyano-3-(4-ethoxyanilino)-N-[(furan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C24 H22 Cl N3 O3 S |
| Smiles: | CCOc1ccc(cc1)N/C(=C(/C#N)C(NCc1ccco1)=O)SCc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8279 |
| logD: | 5.8222 |
| logSw: | -5.8959 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.272 |
| InChI Key: | FEUCTCHLFJZLPV-UHFFFAOYSA-N |