N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1109 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | CCCc1ccc(cc1)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6992 |
| logD: | 5.5522 |
| logSw: | -5.4421 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.234 |
| InChI Key: | KVHOQHMZLOMPMV-UHFFFAOYSA-N |