2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F804-1184 |
Compound Name: | 2-{6-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 423.47 |
Molecular Formula: | C21 H18 F N5 O2 S |
Smiles: | Cc1ccc(CNC(CN2C(N3C(C=CC(=N3)Sc3cccc(c3)F)=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.7868 |
logD: | 3.7868 |
logSw: | -3.8186 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.648 |
InChI Key: | WGWPVUYABOTJIS-UHFFFAOYSA-N |