N-(4-butylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-butylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
N-(4-butylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | F798-0621 |
Compound Name: | N-(4-butylphenyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide |
Molecular Weight: | 497.64 |
Molecular Formula: | C24 H27 N5 O3 S2 |
Smiles: | CCCCc1ccc(cc1)NC(CSc1nnc2N(CC3CCCO3)C(c3c(ccs3)n12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5195 |
logD: | 4.5195 |
logSw: | -4.215 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.134 |
InChI Key: | WCHSDDKQHYCEPC-GOSISDBHSA-N |