6-(4-chlorobenzene-1-sulfonyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
6-(4-chlorobenzene-1-sulfonyl)pyridazin-3(2H)-one
6-(4-chlorobenzene-1-sulfonyl)pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | C201-1004 |
| Compound Name: | 6-(4-chlorobenzene-1-sulfonyl)pyridazin-3(2H)-one |
| Molecular Weight: | 270.69 |
| Molecular Formula: | C10 H7 Cl N2 O3 S |
| Smiles: | C1=CC(NN=C1S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7929 |
| logD: | 1.7725 |
| logSw: | -2.8929 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.931 |
| InChI Key: | MLRLSUWJTAHEKD-UHFFFAOYSA-N |