N-(2,3-dihydro-1H-inden-5-yl)-2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | F804-1226 |
Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide |
Molecular Weight: | 435.48 |
Molecular Formula: | C22 H18 F N5 O2 S |
Smiles: | C1Cc2ccc(cc2C1)NC(CN1C(N2C(C=CC(=N2)Sc2cccc(c2)F)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5987 |
logD: | 4.5987 |
logSw: | -4.4668 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.612 |
InChI Key: | DYALTRPHASZHQF-UHFFFAOYSA-N |