2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | G348-0800 |
| Compound Name: | 2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C19 H23 N3 O4 S |
| Smiles: | COc1ccc(CN2CCCN(CC(Nc3ccccc3)=O)S2(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2293 |
| logD: | 2.2293 |
| logSw: | -2.7788 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.072 |
| InChI Key: | YJIKRSUAFUPGGF-UHFFFAOYSA-N |