1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-[4-(propan-2-yl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Chemical Structure Depiction of
1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-[4-(propan-2-yl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-[4-(propan-2-yl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Compound characteristics
| Compound ID: | L108-0280 |
| Compound Name: | 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5-[4-(propan-2-yl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C22 H20 N6 O3 |
| Smiles: | CC(C)c1ccc(cc1)N1C(C2C(C1=O)N(Cc1nc(c3ccccc3)no1)N=N2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3504 |
| logD: | 3.3503 |
| logSw: | -3.4956 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 88.715 |
| InChI Key: | FMEDRQKPBODNSC-UHFFFAOYSA-N |