2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-methylphenyl)methyl]acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E871-0028 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C20 H25 N3 O3 S |
| Smiles: | Cc1ccc(CNC(CN2CCCN(Cc3ccccc3)S2(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4398 |
| logD: | 2.4398 |
| logSw: | -2.7722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.85 |
| InChI Key: | VPZOWKLIZRPXKE-UHFFFAOYSA-N |