2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,4-dimethoxyphenyl)acetamide
2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C338-0162 |
Compound Name: | 2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 443.84 |
Molecular Formula: | C20 H18 Cl N5 O5 |
Smiles: | COc1ccc(c(c1)OC)NC(CN1C2C(C(N(C2=O)c2ccc(cc2)[Cl])=O)N=N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.5856 |
logD: | 1.5855 |
logSw: | -2.7469 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.998 |
InChI Key: | XNLBAXWRHRTOHM-UHFFFAOYSA-N |