2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | M451-2085 |
Compound Name: | 2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[3-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 473.48 |
Molecular Formula: | C22 H18 F3 N5 O2 S |
Smiles: | Cc1ccc(c(C)c1)SC1C2=NN(CC(Nc3cccc(c3)C(F)(F)F)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 4.6921 |
logD: | 4.692 |
logSw: | -4.4025 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.586 |
InChI Key: | JLMWIXZCTLBVRL-UHFFFAOYSA-N |