2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-phenoxyphenyl)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-(4-phenoxyphenyl)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-(4-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | C338-0455 |
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-(4-phenoxyphenyl)acetamide |
Molecular Weight: | 477.43 |
Molecular Formula: | C24 H17 F2 N5 O4 |
Smiles: | C(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C2C(C(N(C2=O)c2ccc(c(c2)F)F)=O)N=N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3037 |
logD: | 3.3035 |
logSw: | -3.7411 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.27 |
InChI Key: | VBXJDNPYCLIYDI-UHFFFAOYSA-N |