2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methylphenyl)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-(4-methylphenyl)acetamide
2-[5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | C433-0070 |
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-(4-methylphenyl)acetamide |
Molecular Weight: | 393.4 |
Molecular Formula: | C20 H19 N5 O4 |
Smiles: | Cc1ccc(cc1)NC(CN1C2C(C(N(C2=O)c2ccc(cc2)OC)=O)N=N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.6514 |
logD: | 1.6513 |
logSw: | -2.3218 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.066 |
InChI Key: | WKKFXMDIYWWELF-UHFFFAOYSA-N |