2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | C433-0057 |
Compound Name: | 2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 447.37 |
Molecular Formula: | C20 H16 F3 N5 O4 |
Smiles: | COc1ccc(cc1)N1C(C2C(C1=O)N(CC(Nc1cccc(c1)C(F)(F)F)=O)N=N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2713 |
logD: | 2.2708 |
logSw: | -3.1703 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.066 |
InChI Key: | ALMQMZBYXATNAO-UHFFFAOYSA-N |