N-(2-methoxyphenyl)-2-({5-oxo-4-[(thiophen-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-(2-methoxyphenyl)-2-({5-oxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
N-(2-methoxyphenyl)-2-({5-oxo-4-[(thiophen-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: | F798-0510 |
Compound Name: | N-(2-methoxyphenyl)-2-({5-oxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide |
Molecular Weight: | 483.59 |
Molecular Formula: | C21 H17 N5 O3 S3 |
Smiles: | COc1ccccc1NC(CSc1nnc2N(Cc3cccs3)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.517 |
logD: | 3.517 |
logSw: | -3.8088 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.431 |
InChI Key: | AVGHCWDERHDPRL-UHFFFAOYSA-N |