N-(butan-2-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(butan-2-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0104 |
| Compound Name: | N-(butan-2-yl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C19 H20 N6 O S |
| Smiles: | CCC(C)NC(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2629 |
| logD: | 2.1926 |
| logSw: | -2.7342 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.493 |
| InChI Key: | HBKFFMOFGBDHQN-ZDUSSCGKSA-N |