2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-ethyl-6-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-ethyl-6-methylphenyl)acetamide
2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-ethyl-6-methylphenyl)acetamide
Compound characteristics
Compound ID: | C338-0453 |
Compound Name: | 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-ethyl-6-methylphenyl)acetamide |
Molecular Weight: | 427.41 |
Molecular Formula: | C21 H19 F2 N5 O3 |
Smiles: | CCc1cccc(C)c1NC(CN1C2C(C(N(C2=O)c2ccc(c(c2)F)F)=O)N=N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2823 |
logD: | 2.2821 |
logSw: | -2.767 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.126 |
InChI Key: | BRLKOWORPXZRAB-UHFFFAOYSA-N |