2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-chlorophenyl)acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | G348-0457 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 393.89 |
| Molecular Formula: | C18 H20 Cl N3 O3 S |
| Smiles: | C1CN(CC(Nc2ccc(cc2)[Cl])=O)S(N(C1)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0334 |
| logD: | 3.0333 |
| logSw: | -3.5714 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | YUUHTJLTLHJCOO-UHFFFAOYSA-N |