2-(4-bromophenyl)-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-bromophenyl)-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one
2-(4-bromophenyl)-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S460-0807 |
Compound Name: | 2-(4-bromophenyl)-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one |
Molecular Weight: | 445.32 |
Molecular Formula: | C19 H21 Br N6 O2 |
Smiles: | CC(C)c1nc(c2cn(C3CCN(C3)C(Cc3ccc(cc3)[Br])=O)nn2)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3209 |
logD: | 3.3209 |
logSw: | -3.2708 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 74.342 |
InChI Key: | SGFQHCIAJRRADI-OAHLLOKOSA-N |