2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-fluorophenyl)-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-fluorophenyl)-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-fluorophenyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0478 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-fluorophenyl)-2-phenylacetamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C20 H15 F N4 O3 S2 |
| Smiles: | c1ccc(cc1)C(C(Nc1ccccc1F)=O)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4398 |
| logD: | 3.3474 |
| logSw: | -3.7305 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.908 |
| InChI Key: | VFBXIZCHUNYYMM-GOSISDBHSA-N |