1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | G856-6532 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 377.42 |
| Molecular Formula: | C19 H15 N5 O2 S |
| Smiles: | C1CN(C(CSc2nnc3ccc(c4ccco4)nn23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.6289 |
| logD: | 2.6289 |
| logSw: | -2.8596 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.709 |
| InChI Key: | KWDXGJRPZJPBHP-UHFFFAOYSA-N |