2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-bromo-3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-bromo-3-methylphenyl)acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-bromo-3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G775-0286 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-bromo-3-methylphenyl)acetamide |
| Molecular Weight: | 452.37 |
| Molecular Formula: | C19 H22 Br N3 O3 S |
| Smiles: | Cc1cc(ccc1[Br])NC(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6132 |
| logD: | 3.6132 |
| logSw: | -3.7003 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | ALKJRBSKQUSQAQ-UHFFFAOYSA-N |