2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(2-chlorophenyl)methyl]acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E871-0068 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C19 H22 Cl N3 O3 S |
| Smiles: | C1CN(CC(NCc2ccccc2[Cl])=O)S(N(C1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7984 |
| logD: | 2.7984 |
| logSw: | -3.3797 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.85 |
| InChI Key: | DFHNEFBRKMEBMV-UHFFFAOYSA-N |