N-(4-bromophenyl)-2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(4-bromophenyl)-2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M451-2271 |
| Compound Name: | N-(4-bromophenyl)-2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
| Molecular Weight: | 474.31 |
| Molecular Formula: | C19 H13 Br F N5 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)N1C(N2C=CN=C(C2=N1)Sc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.538 |
| logD: | 3.538 |
| logSw: | -3.7898 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.586 |
| InChI Key: | SFOCXXIKQMYXLS-UHFFFAOYSA-N |