6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine
Chemical Structure Depiction of
6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine
6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine
Compound characteristics
| Compound ID: | G856-8592 |
| Compound Name: | 6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine |
| Molecular Weight: | 443.95 |
| Molecular Formula: | C21 H22 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1ccc(nn1)N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8007 |
| logD: | 4.7974 |
| logSw: | -4.7738 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.896 |
| InChI Key: | NCNNHRHWXMGCPY-UHFFFAOYSA-N |