N-[(4-chlorophenyl)methyl]-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | L386-0068 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 373.82 |
| Molecular Formula: | C16 H12 Cl N5 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C(N2C=Nc3ccsc3C2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2755 |
| logD: | 2.2755 |
| logSw: | -3.2764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.177 |
| InChI Key: | FRTBYYHIYQONPM-UHFFFAOYSA-N |