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-methylphenyl)methyl]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-methylphenyl)methyl]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-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C338-0456 |
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-methylphenyl)methyl]acetamide |
Molecular Weight: | 413.38 |
Molecular Formula: | C20 H17 F2 N5 O3 |
Smiles: | Cc1ccc(CNC(CN2C3C(C(N(C3=O)c3ccc(c(c3)F)F)=O)N=N2)=O)cc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.6148 |
logD: | 1.6146 |
logSw: | -2.3464 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.844 |
InChI Key: | XFEABLRCPMGQEW-UHFFFAOYSA-N |