2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(3-methoxyphenyl)acetamide
2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | L397-0669 |
Compound Name: | 2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 451.46 |
Molecular Formula: | C21 H17 N5 O5 S |
Smiles: | COc1cccc(c1)NC(CN1C(N2C(=N1)N(Cc1ccco1)C(c1c2ccs1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9472 |
logD: | 2.9472 |
logSw: | -3.4666 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.396 |
InChI Key: | AJMANIRWGYSDAB-UHFFFAOYSA-N |