N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | 6214-0199 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 419.93 |
| Molecular Formula: | C21 H22 Cl N O4 S |
| Smiles: | C=CCOc1ccc(cc1)C(N(Cc1ccc(cc1)[Cl])C1CCS(C1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0867 |
| logD: | 3.0867 |
| logSw: | -3.6381 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.277 |
| InChI Key: | XCSZIXCHDGKEGT-IBGZPJMESA-N |