N-(4-cyanophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(4-cyanophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0027 |
| Compound Name: | N-(4-cyanophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 425.47 |
| Molecular Formula: | C22 H15 N7 O S |
| Smiles: | C(C(Nc1ccc(C#N)cc1)=O)Sc1nnc2c3cc(c4ccccc4)nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 2.7701 |
| logD: | 2.6995 |
| logSw: | -3.4081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.514 |
| InChI Key: | QLBBDXOIKFJKDH-UHFFFAOYSA-N |