2-(4-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-methylacetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-methylacetamide
2-(4-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-methylacetamide
Compound characteristics
| Compound ID: | 8017-5709 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-methylacetamide |
| Molecular Weight: | 317.79 |
| Molecular Formula: | C13 H16 Cl N O4 S |
| Smiles: | CN(C1CCS(C1)(=O)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6662 |
| logD: | 0.6662 |
| logSw: | -2.429 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.849 |
| InChI Key: | HGTHEJCIYMPFCX-NSHDSACASA-N |