2-chloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
2-chloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G619-0055 |
| Compound Name: | 2-chloro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C19 H18 Cl N3 O3 S |
| Smiles: | CCCOc1ccc(c2cccc(c2)NS(c2ccccc2[Cl])(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.5014 |
| logD: | 4.497 |
| logSw: | -4.5498 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.678 |
| InChI Key: | ZLWRLMSIHYEYDW-UHFFFAOYSA-N |