N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | F815-0396 |
| Compound Name: | N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C24 H28 N6 O2 S |
| Smiles: | CCN(CC)c1ccc(c(C)c1)NC(CN1C(N2C=Nc3c(C2=N1)c1CCCCc1s3)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9958 |
| logD: | 3.7866 |
| logSw: | -4.2886 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.698 |
| InChI Key: | IOSVTDKKFKTTDO-UHFFFAOYSA-N |