ethyl 4-{2-[5-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate
ethyl 4-{2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate
Compound characteristics
Compound ID: | C338-0383 |
Compound Name: | ethyl 4-{2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate |
Molecular Weight: | 485.88 |
Molecular Formula: | C22 H20 Cl N5 O6 |
Smiles: | CCOC(c1ccc(cc1)NC(CN1C2C(C(N(C2=O)c2ccc(c(c2)[Cl])OC)=O)N=N1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2223 |
logD: | 2.2221 |
logSw: | -3.4526 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 108.906 |
InChI Key: | WXYIJBXWQUYFPM-UHFFFAOYSA-N |