N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C481-0131 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C18 H17 N5 O4 S3 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CN(C)S(c1cccc3c1nsn3)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.7636 |
| logD: | 3.7634 |
| logSw: | -3.8845 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.79 |
| InChI Key: | AAFCCRADIUDCPC-UHFFFAOYSA-N |