2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(2-phenylethyl)acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G348-0443 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C20 H25 N3 O3 S |
| Smiles: | C1CN(CC(NCCc2ccccc2)=O)S(N(C1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7911 |
| logD: | 1.7911 |
| logSw: | -2.431 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.692 |
| InChI Key: | XNWNIBWWJVJWEV-UHFFFAOYSA-N |