2-(4,6-dioxo-5-phenyl-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4,6-dioxo-5-phenyl-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-methylphenyl)acetamide
2-(4,6-dioxo-5-phenyl-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C338-0008 |
| Compound Name: | 2-(4,6-dioxo-5-phenyl-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 363.37 |
| Molecular Formula: | C19 H17 N5 O3 |
| Smiles: | Cc1ccc(cc1)NC(CN1C2C(C(N(C2=O)c2ccccc2)=O)N=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5475 |
| logD: | 1.5474 |
| logSw: | -2.2339 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.522 |
| InChI Key: | LEGUQVJAPNEYJO-UHFFFAOYSA-N |