2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(2-methoxyphenyl)acetamide
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G428-0048 |
| Compound Name: | 2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C16 H15 N3 O6 S2 |
| Smiles: | COc1ccccc1NC(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9778 |
| logD: | 0.9438 |
| logSw: | -2.4542 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 112.17 |
| InChI Key: | RYMHYKLGIABCLZ-UHFFFAOYSA-N |