N-(4-fluorophenyl)-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide
N-(4-fluorophenyl)-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | M428-0693 |
| Compound Name: | N-(4-fluorophenyl)-2-{[6-(3-methyl-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C19 H18 F N5 O S |
| Smiles: | Cc1c2CCCc2nn1c1ccc(nn1)SCC(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1147 |
| logD: | 3.1136 |
| logSw: | -3.441 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.312 |
| InChI Key: | LFGJOJDTBIJFFL-UHFFFAOYSA-N |