3-[(5-chloropyridin-2-yl)sulfamoyl]-4-methyl-N-phenylbenzamide
Chemical Structure Depiction of
3-[(5-chloropyridin-2-yl)sulfamoyl]-4-methyl-N-phenylbenzamide
3-[(5-chloropyridin-2-yl)sulfamoyl]-4-methyl-N-phenylbenzamide
Compound characteristics
| Compound ID: | 0868-0018 |
| Compound Name: | 3-[(5-chloropyridin-2-yl)sulfamoyl]-4-methyl-N-phenylbenzamide |
| Molecular Weight: | 401.87 |
| Molecular Formula: | C19 H16 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1S(Nc1ccc(cn1)[Cl])(=O)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0528 |
| logD: | 0.9907 |
| logSw: | -4.3645 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.684 |
| InChI Key: | VXCKXCRJAFXKFZ-UHFFFAOYSA-N |