ethyl 4-{2-[5-(4-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate
Compound characteristics
| Compound ID: | C338-0160 |
| Compound Name: | ethyl 4-{2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamido}benzoate |
| Molecular Weight: | 455.86 |
| Molecular Formula: | C21 H18 Cl N5 O5 |
| Smiles: | CCOC(c1ccc(cc1)NC(CN1C2C(C(N(C2=O)c2ccc(cc2)[Cl])=O)N=N1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4418 |
| logD: | 2.4417 |
| logSw: | -3.3595 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.276 |
| InChI Key: | VBKZZZHXWPAWPI-UHFFFAOYSA-N |