N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{2-[ethyl(phenyl)amino]ethyl}-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{2-[ethyl(phenyl)amino]ethyl}-N~2~-methylglycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{2-[ethyl(phenyl)amino]ethyl}-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C481-2224 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-{2-[ethyl(phenyl)amino]ethyl}-N~2~-methylglycinamide |
| Molecular Weight: | 433.55 |
| Molecular Formula: | C19 H23 N5 O3 S2 |
| Smiles: | CCN(CCNC(CN(C)S(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3655 |
| logD: | 2.3624 |
| logSw: | -2.7707 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.058 |
| InChI Key: | BXQDHXBRCZIXDK-UHFFFAOYSA-N |