2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(furan-2-yl)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-[(furan-2-yl)methyl]acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | F815-0193 |
Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 357.39 |
Molecular Formula: | C16 H15 N5 O3 S |
Smiles: | Cc1c2C3=NN(CC(NCc4ccco4)=O)C(N3C=Nc2sc1C)=O |
Stereo: | ACHIRAL |
logP: | 2.0895 |
logD: | 2.0894 |
logSw: | -2.6614 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.81 |
InChI Key: | OAYJDGXDQUCXOR-UHFFFAOYSA-N |