N-(4-bromo-2-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M451-1887 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[8-(cyclohexylsulfanyl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 480.36 |
| Molecular Formula: | C19 H19 Br F N5 O2 S |
| Smiles: | C1CCC(CC1)SC1C2=NN(CC(Nc3ccc(cc3F)[Br])=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8677 |
| logD: | 3.8653 |
| logSw: | -3.9259 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.081 |
| InChI Key: | ANSZBRQQPPVPGU-UHFFFAOYSA-N |