2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1-phenylethyl)acetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C481-0807 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | CC(c1ccccc1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4775 |
| logD: | 3.2683 |
| logSw: | -3.7833 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.091 |
| InChI Key: | CXCCPOGYWDFBNG-UHFFFAOYSA-N |