N-(3-acetylphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(3-acetylphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0024 |
| Compound Name: | N-(3-acetylphenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 442.5 |
| Molecular Formula: | C23 H18 N6 O2 S |
| Smiles: | CC(c1cccc(c1)NC(CSc1nnc2c3cc(c4ccccc4)nn3ccn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8566 |
| logD: | 2.7862 |
| logSw: | -3.3139 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.284 |
| InChI Key: | BTRWSOKRTPQRFT-UHFFFAOYSA-N |