2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E871-0338 |
| Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 421.94 |
| Molecular Formula: | C20 H24 Cl N3 O3 S |
| Smiles: | Cc1ccc(CNC(CN2CCCN(Cc3cccc(c3)[Cl])S2(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0952 |
| logD: | 3.0952 |
| logSw: | -3.5794 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.85 |
| InChI Key: | JPSQHAJIOOIZON-UHFFFAOYSA-N |