N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | E016-0369 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide |
| Molecular Weight: | 399.86 |
| Molecular Formula: | C18 H14 Cl N5 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(c2cc(c3cccs3)nn2C=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5357 |
| logD: | 2.5357 |
| logSw: | -3.3031 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.635 |
| InChI Key: | BVQWSBVNRDCUEC-UHFFFAOYSA-N |