3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Compound characteristics
Compound ID: | G607-0857 |
Compound Name: | 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one |
Molecular Weight: | 410.27 |
Molecular Formula: | C20 H16 Br N3 O2 |
Smiles: | CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(cc2)[Br])no1 |
Stereo: | ACHIRAL |
logP: | 5.0674 |
logD: | 5.0674 |
logSw: | -4.7099 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.218 |
InChI Key: | GMOUJNLVAMAQPR-UHFFFAOYSA-N |