N-(4-bromo-2-fluorophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F831-0051 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 497.35 |
| Molecular Formula: | C21 H14 Br F N6 O S |
| Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)Sc1nnc2c3cc(c4ccccc4)nn3ccn12 |
| Stereo: | ACHIRAL |
| logP: | 3.7962 |
| logD: | 3.7181 |
| logSw: | -4.111 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.76 |
| InChI Key: | UJUQYIFDZMTFGX-UHFFFAOYSA-N |