N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | C481-1139 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C18 H20 N4 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN(C)S(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.888 |
| logD: | 3.888 |
| logSw: | -3.9182 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.905 |
| InChI Key: | BLMWFTHAJMVAND-UHFFFAOYSA-N |