6-(4-chlorobenzene-1-sulfonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
Chemical Structure Depiction of
6-(4-chlorobenzene-1-sulfonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
6-(4-chlorobenzene-1-sulfonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F809-0175 |
| Compound Name: | 6-(4-chlorobenzene-1-sulfonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one |
| Molecular Weight: | 490.94 |
| Molecular Formula: | C22 H20 Cl F N4 O4 S |
| Smiles: | C1CN(CCN1C(CN1C(C=CC(=N1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.5204 |
| logD: | 2.5204 |
| logSw: | -2.9352 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.756 |
| InChI Key: | SNJNWRFDLSPAGY-UHFFFAOYSA-N |