N-(4-fluorophenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
N-(4-fluorophenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | E551-0266 |
Compound Name: | N-(4-fluorophenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide |
Molecular Weight: | 516.57 |
Molecular Formula: | C22 H21 F N6 O4 S2 |
Smiles: | COc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCC(Nc1ccc(cc1)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6061 |
logD: | 2.6059 |
logSw: | -3.1448 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.027 |
InChI Key: | OQUHWPGMUUFHKP-UHFFFAOYSA-N |