2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethyl-N-phenylacetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G364-0657 |
| Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 421.94 |
| Molecular Formula: | C20 H24 Cl N3 O3 S |
| Smiles: | CCN(C(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0284 |
| logD: | 3.0284 |
| logSw: | -3.362 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.47 |
| InChI Key: | XZMUOIHHSRFXAM-UHFFFAOYSA-N |