N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
Compound characteristics
| Compound ID: | C481-1027 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C16 H16 N4 O3 S3 |
| Smiles: | CN(CC(Nc1cccc(c1)SC)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0108 |
| logD: | 3.0108 |
| logSw: | -3.4165 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.905 |
| InChI Key: | RPFAFWLNFKXDAA-UHFFFAOYSA-N |