N-benzyl-N-methyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-benzyl-N-methyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-benzyl-N-methyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0096 |
| Compound Name: | N-benzyl-N-methyl-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C23 H20 N6 O S |
| Smiles: | CN(Cc1ccccc1)C(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3334 |
| logD: | 3.2631 |
| logSw: | -3.6561 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.203 |
| InChI Key: | YHSPSLVLRKOPNO-UHFFFAOYSA-N |