N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1093 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 474.94 |
| Molecular Formula: | C20 H15 Cl N4 O4 S2 |
| Smiles: | COc1ccc(cc1[Cl])S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4742 |
| logD: | 4.4573 |
| logSw: | -4.7103 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.865 |
| InChI Key: | VMKZYJJFHZKIBT-UHFFFAOYSA-N |