1-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Chemical Structure Depiction of
1-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
Compound characteristics
Compound ID: | L108-0136 |
Compound Name: | 1-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione |
Molecular Weight: | 471.24 |
Molecular Formula: | C19 H12 Br F N6 O3 |
Smiles: | C(c1nc(c2ccccc2[Br])no1)N1C2C(C(N(C2=O)c2ccc(cc2)F)=O)N=N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.1653 |
logD: | 2.1652 |
logSw: | -2.8333 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 88.715 |
InChI Key: | TWVUHXSUIPSQPF-UHFFFAOYSA-N |