N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
Compound characteristics
Compound ID: | C433-0126 |
Compound Name: | N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide |
Molecular Weight: | 472.3 |
Molecular Formula: | C20 H18 Br N5 O4 |
Smiles: | CCOc1ccc(cc1)N1C(C2C(C1=O)N(CC(Nc1ccc(cc1)[Br])=O)N=N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.4485 |
logD: | 2.4484 |
logSw: | -2.8858 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.646 |
InChI Key: | ORUBCBCTAXBNTJ-UHFFFAOYSA-N |