2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(3-methoxyphenyl)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)acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F815-0159 |
| 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)acetamide |
| Molecular Weight: | 383.43 |
| Molecular Formula: | C18 H17 N5 O3 S |
| Smiles: | Cc1c2C3=NN(CC(Nc4cccc(c4)OC)=O)C(N3C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8275 |
| logD: | 2.8275 |
| logSw: | -3.3177 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.283 |
| InChI Key: | UFIVTLXJFIOHKW-UHFFFAOYSA-N |