2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]propanamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]propanamide
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]propanamide
Compound characteristics
| Compound ID: | D076-0169 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]propanamide |
| Molecular Weight: | 439.93 |
| Molecular Formula: | C21 H23 Cl F N O4 S |
| Smiles: | CC(C(N(Cc1cccc(c1)F)C1CCS(C1)(=O)=O)=O)Oc1ccc(c(C)c1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5614 |
| logD: | 3.5614 |
| logSw: | -3.7954 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.649 |
| InChI Key: | SWVIPWUAHLAHIC-UHFFFAOYSA-N |