N-(4-chlorophenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2020 |
| Compound Name: | N-(4-chlorophenyl)-2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 395.88 |
| Molecular Formula: | C16 H14 Cl N3 O3 S2 |
| Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2127 |
| logD: | 3.1747 |
| logSw: | -3.6122 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.855 |
| InChI Key: | AHUPQAAXMNAPET-UHFFFAOYSA-N |