3-(4-chlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-ethylphenyl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-ethylphenyl)methyl]prop-2-enamide
3-(4-chlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-ethylphenyl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y070-4988 |
| Compound Name: | 3-(4-chlorophenyl)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-ethylphenyl)methyl]prop-2-enamide |
| Molecular Weight: | 417.95 |
| Molecular Formula: | C22 H24 Cl N O3 S |
| Smiles: | CCc1ccc(CN(C2CCS(C2)(=O)=O)C(/C=C/c2ccc(cc2)[Cl])=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9734 |
| logD: | 3.9734 |
| logSw: | -4.6196 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.332 |
| InChI Key: | HQRJASQNKRPDSS-ZRFOIIEFSA-N |