N-benzyl-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide
N-benzyl-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | M428-0702 |
| Compound Name: | N-benzyl-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C20 H21 N5 O S |
| Smiles: | Cc1c2CCCc2nn1c1ccc(nn1)SCC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.767 |
| logD: | 2.766 |
| logSw: | -3.1351 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.634 |
| InChI Key: | HUXVNPJATQMRCD-UHFFFAOYSA-N |