ethyl 4-{2-[5-(4-bromophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate
Chemical Structure Depiction of
ethyl 4-{2-[5-(4-bromophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate
ethyl 4-{2-[5-(4-bromophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate
Compound characteristics
Compound ID: | C338-0228 |
Compound Name: | ethyl 4-{2-[5-(4-bromophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate |
Molecular Weight: | 500.31 |
Molecular Formula: | C21 H18 Br N5 O5 |
Smiles: | CCOC(c1ccc(cc1)NC(CN1C2C(C(N(C2=O)c2ccc(cc2)[Br])=O)N=N1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6809 |
logD: | 2.6808 |
logSw: | -2.8939 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 101.276 |
InChI Key: | XWHAOADMAGLZGJ-UHFFFAOYSA-N |