5-(4-bromophenyl)-1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Chemical Structure Depiction of
5-(4-bromophenyl)-1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
5-(4-bromophenyl)-1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Compound characteristics
Compound ID: | L108-0808 |
Compound Name: | 5-(4-bromophenyl)-1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione |
Molecular Weight: | 467.28 |
Molecular Formula: | C20 H15 Br N6 O3 |
Smiles: | Cc1ccc(cc1)c1nc(CN2C3C(C(N(C3=O)c3ccc(cc3)[Br])=O)N=N2)on1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3746 |
logD: | 3.3744 |
logSw: | -3.3999 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 88.715 |
InChI Key: | XNNGHSYPGYGTBB-UHFFFAOYSA-N |