2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)-5-chlorobenzamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)-5-chlorobenzamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)-5-chlorobenzamide
Compound characteristics
| Compound ID: | 7167-1694 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)-5-chlorobenzamide |
| Molecular Weight: | 502.98 |
| Molecular Formula: | C19 H11 Cl N6 O3 S3 |
| Smiles: | c1cc(c2c(c1)nsn2)NC(c1cc(ccc1NS(c1cccc2c1nsn2)(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5003 |
| logD: | 2.8034 |
| logSw: | -4.7793 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.489 |
| InChI Key: | CURJLGVKTPEVQV-UHFFFAOYSA-N |