N-(4-acetylphenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-(4-acetylphenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | L386-0028 |
| Compound Name: | N-(4-acetylphenyl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 367.38 |
| Molecular Formula: | C17 H13 N5 O3 S |
| Smiles: | CC(c1ccc(cc1)NC(CN1C(N2C=Nc3ccsc3C2=N1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6451 |
| logD: | 1.6451 |
| logSw: | -2.4657 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.682 |
| InChI Key: | AXYMXALPHKCJIP-UHFFFAOYSA-N |