2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0121 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 526.94 |
| Molecular Formula: | C21 H14 Cl F3 N4 O3 S2 |
| Smiles: | c1ccc(cc1)C(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9683 |
| logD: | 4.3813 |
| logSw: | -5.2482 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.606 |
| InChI Key: | HWQJTAPFRHBKIJ-GOSISDBHSA-N |