2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | C481-1549 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 508.5 |
| Molecular Formula: | C21 H15 F3 N4 O4 S2 |
| Smiles: | c1ccc(cc1)C(C(Nc1ccc(cc1)OC(F)(F)F)=O)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5523 |
| logD: | 4.4599 |
| logSw: | -4.6183 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.543 |
| InChI Key: | PUTNMQTZZMOFCN-GOSISDBHSA-N |