2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F798-0628 |
Compound Name: | 2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 467.52 |
Molecular Formula: | C21 H17 N5 O4 S2 |
Smiles: | COc1cccc(c1)NC(CSc1nnc2N(Cc3ccco3)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4274 |
logD: | 3.4274 |
logSw: | -3.9403 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.772 |
InChI Key: | NEHHZEXHOHNVNO-UHFFFAOYSA-N |