N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | C200-7941 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide |
Molecular Weight: | 441.51 |
Molecular Formula: | C21 H23 N5 O4 S |
Smiles: | CC(C)CN1C2=NN(CC(NCc3ccc(cc3)OC)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8267 |
logD: | 2.8267 |
logSw: | -3.363 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.241 |
InChI Key: | JXJXNOVECBCOHV-UHFFFAOYSA-N |