N-(4-bromo-2-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G802-0543 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 474.31 |
| Molecular Formula: | C19 H13 Br F N5 O2 S |
| Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)Sc1nnc2C(N(C=Cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2948 |
| logD: | 2.2881 |
| logSw: | -2.9359 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.154 |
| InChI Key: | SREPSPVEBDKFKH-UHFFFAOYSA-N |