2-(4-chloro-3-methylphenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)propanamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)propanamide
2-(4-chloro-3-methylphenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)propanamide
Compound characteristics
| Compound ID: | 6214-0693 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)propanamide |
| Molecular Weight: | 465.01 |
| Molecular Formula: | C23 H29 Cl N2 O4 S |
| Smiles: | CC(C(N(Cc1ccc(cc1)N(C)C)C1CCS(C1)(=O)=O)=O)Oc1ccc(c(C)c1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5292 |
| logD: | 3.5138 |
| logSw: | -3.7205 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.453 |
| InChI Key: | SOTVNKZVFKRRCE-UHFFFAOYSA-N |