2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-(2-phenylethyl)acetamide
2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C200-7933 |
Compound Name: | 2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]-N-(2-phenylethyl)acetamide |
Molecular Weight: | 425.51 |
Molecular Formula: | C21 H23 N5 O3 S |
Smiles: | CC(C)CN1C2=NN(CC(NCCc3ccccc3)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6191 |
logD: | 2.6191 |
logSw: | -3.0268 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.538 |
InChI Key: | WYNNFGHHCMMCKV-UHFFFAOYSA-N |