N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(trifluoromethoxy)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(trifluoromethoxy)phenyl]glycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(trifluoromethoxy)phenyl]glycinamide
Compound characteristics
| Compound ID: | C481-1552 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N~2~-methyl-N-[4-(trifluoromethoxy)phenyl]glycinamide |
| Molecular Weight: | 446.42 |
| Molecular Formula: | C16 H13 F3 N4 O4 S2 |
| Smiles: | CN(CC(Nc1ccc(cc1)OC(F)(F)F)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7411 |
| logD: | 3.741 |
| logSw: | -4.0395 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.841 |
| InChI Key: | WXWCYMDCERWCNR-UHFFFAOYSA-N |