2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(3-methoxyphenyl)methyl]acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G348-0298 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 437.94 |
| Molecular Formula: | C20 H24 Cl N3 O4 S |
| Smiles: | COc1cccc(CNC(CN2CCCN(Cc3ccc(cc3)[Cl])S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.7084 |
| logD: | 2.7084 |
| logSw: | -3.5796 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.394 |
| InChI Key: | QBSKASCQFJVULP-UHFFFAOYSA-N |