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-(4-phenylbutan-2-yl)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-(4-phenylbutan-2-yl)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-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | L397-0705 |
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-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 477.54 |
Molecular Formula: | C24 H23 N5 O4 S |
Smiles: | CC(CCc1ccccc1)NC(CN1C(N2C(=N1)N(Cc1ccco1)C(c1c2ccs1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4094 |
logD: | 3.4094 |
logSw: | -3.836 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.615 |
InChI Key: | WMKVEPGSEZDLCB-INIZCTEOSA-N |