2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F815-0184 |
Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 397.45 |
Molecular Formula: | C19 H19 N5 O3 S |
Smiles: | Cc1c2C3=NN(CC(NCc4cccc(c4)OC)=O)C(N3C=Nc2sc1C)=O |
Stereo: | ACHIRAL |
logP: | 2.4361 |
logD: | 2.4361 |
logSw: | -2.8026 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.605 |
InChI Key: | SGXPPSXMMHWJKJ-UHFFFAOYSA-N |