N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | K261-0866 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
| Molecular Weight: | 501.94 |
| Molecular Formula: | C23 H20 Cl N3 O6 S |
| Smiles: | COc1ccc(cc1)N1C(N(CC(Nc2cc(ccc2OC)[Cl])=O)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8958 |
| logD: | 3.8925 |
| logSw: | -4.3764 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.368 |
| InChI Key: | OLMQQSFKRKTBOQ-UHFFFAOYSA-N |