1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-[3-(methylsulfanyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Chemical Structure Depiction of
1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-[3-(methylsulfanyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-[3-(methylsulfanyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Compound characteristics
| Compound ID: | L108-0721 |
| Compound Name: | 1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-[3-(methylsulfanyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione |
| Molecular Weight: | 454.89 |
| Molecular Formula: | C20 H15 Cl N6 O3 S |
| Smiles: | CSc1cccc(c1)N1C(C2C(C1=O)N(Cc1nc(c3ccc(cc3)[Cl])no1)N=N2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1402 |
| logD: | 3.1401 |
| logSw: | -3.5623 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.715 |
| InChI Key: | ODAHHUPCAKVZBN-UHFFFAOYSA-N |