2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | K261-1772 |
| Compound Name: | 2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C16 H15 N3 O3 S2 |
| Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4262 |
| logD: | 2.3883 |
| logSw: | -2.9059 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.855 |
| InChI Key: | MYLBDLIYCJSXSF-UHFFFAOYSA-N |