N-[(4-methoxyphenyl)methyl]-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-[(4-methoxyphenyl)methyl]-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0080 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C23 H20 N6 O2 S |
| Smiles: | COc1ccc(CNC(CSc2nnc3c4cc(c5ccccc5)nn4ccn23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7794 |
| logD: | 2.7091 |
| logSw: | -3.31 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.323 |
| InChI Key: | VIKGCQGVKBHMJN-UHFFFAOYSA-N |