N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F979-0446 |
| Compound Name: | N-(4-{4-[1-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 487.96 |
| Molecular Formula: | C22 H22 Cl N5 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3427 |
| logD: | 2.3424 |
| logSw: | -3.2989 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.486 |
| InChI Key: | XPJAXOVVWGREFI-UHFFFAOYSA-N |