N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C200-8788 |
| Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 469.96 |
| Molecular Formula: | C19 H20 Cl N3 O5 S2 |
| Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1cc(c(cc1OC)OC)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2089 |
| logD: | 3.2032 |
| logSw: | -3.5277 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.422 |
| InChI Key: | JQYHAGWQMILDSZ-UHFFFAOYSA-N |