N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1111 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 458.94 |
| Molecular Formula: | C20 H15 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(cc1[Cl])S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3538 |
| logD: | 5.2068 |
| logSw: | -6.0225 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.234 |
| InChI Key: | DYBJKZHZDFYMOK-UHFFFAOYSA-N |