N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1122 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C23 H22 N4 O3 S2 |
| Smiles: | Cc1cc(C)c(C)c(c1C)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0853 |
| logD: | 5.0349 |
| logSw: | -5.5392 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.234 |
| InChI Key: | DPEOJIQNOMMXKH-UHFFFAOYSA-N |