2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G428-0495 |
| Compound Name: | 2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 469.49 |
| Molecular Formula: | C18 H19 N3 O8 S2 |
| Smiles: | COc1cc(cc(c1OC)OC)NC(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6053 |
| logD: | 0.5713 |
| logSw: | -2.4739 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 128.215 |
| InChI Key: | DMXWNGGJLDULCE-UHFFFAOYSA-N |