N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G856-6479 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 437.45 |
Molecular Formula: | C21 H16 F N5 O3 S |
Smiles: | C1COc2cc(ccc2O1)NC(CSc1nnc2ccc(c3ccc(cc3)F)nn12)=O |
Stereo: | ACHIRAL |
logP: | 2.5906 |
logD: | 2.5906 |
logSw: | -3.1008 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.68 |
InChI Key: | ARCLNMZITNCGQP-UHFFFAOYSA-N |