N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2049 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C17 H16 Cl N3 O4 S2 |
| Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(Nc1ccc(c(c1)[Cl])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1286 |
| logD: | 3.0906 |
| logSw: | -3.4633 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.485 |
| InChI Key: | AFVIMFNQZNVWHB-UHFFFAOYSA-N |