{3-[1-(4-bromophenyl)-3-methyl-1H-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{3-[1-(4-bromophenyl)-3-methyl-1H-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{3-[1-(4-bromophenyl)-3-methyl-1H-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | F386-0872 |
| Compound Name: | {3-[1-(4-bromophenyl)-3-methyl-1H-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 464.32 |
| Molecular Formula: | C22 H18 Br N5 O2 |
| Smiles: | Cc1c(cn(c2ccc(cc2)[Br])n1)c1nc(C(N2CCc3ccccc3C2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5177 |
| logD: | 4.5177 |
| logSw: | -4.2891 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.937 |
| InChI Key: | YXUQHBFNGMDLTG-UHFFFAOYSA-N |