N-(2H-1,3-benzodioxol-5-yl)-2-({6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-({6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-({6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G954-0031 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-({6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide |
Molecular Weight: | 492.57 |
Molecular Formula: | C24 H20 N4 O4 S2 |
Smiles: | Cc1c(c2ccc(nn2)SCC(Nc2ccc3c(c2)OCO3)=O)sc(c2cccc(c2)OC)n1 |
Stereo: | ACHIRAL |
logP: | 4.8149 |
logD: | 4.8148 |
logSw: | -4.6894 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.919 |
InChI Key: | AORKOUUGLBJHJK-UHFFFAOYSA-N |