N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chlorobenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chlorobenzene-1-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chlorobenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1098 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(3-chlorobenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 444.92 |
| Molecular Formula: | C19 H13 Cl N4 O3 S2 |
| Smiles: | c1cc(cc(c1)NS(c1cccc(c1)[Cl])(=O)=O)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7922 |
| logD: | 4.6452 |
| logSw: | -4.9612 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.234 |
| InChI Key: | BXERWMBNIVRSOZ-UHFFFAOYSA-N |