2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-fluorophenyl)acetamide
2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | C338-0351 |
Compound Name: | 2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 431.81 |
Molecular Formula: | C19 H15 Cl F N5 O4 |
Smiles: | COc1ccc(cc1[Cl])N1C(C2C(C1=O)N(CC(Nc1ccccc1F)=O)N=N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.401 |
logD: | 1.4008 |
logSw: | -2.6881 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.454 |
InChI Key: | QFXURLKHFUUAAE-UHFFFAOYSA-N |