N-(3-methylbutyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-methylbutyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(3-methylbutyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0106 |
| Compound Name: | N-(3-methylbutyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 394.5 |
| Molecular Formula: | C20 H22 N6 O S |
| Smiles: | CC(C)CCNC(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6647 |
| logD: | 2.5943 |
| logSw: | -3.1372 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.893 |
| InChI Key: | GHTXDFFCZVKAKO-UHFFFAOYSA-N |