3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]pyridin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]pyridin-2(1H)-one
3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]pyridin-2(1H)-one
Compound characteristics
| Compound ID: | L107-0444 |
| Compound Name: | 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]pyridin-2(1H)-one |
| Molecular Weight: | 491.34 |
| Molecular Formula: | C24 H19 Br N4 O3 |
| Smiles: | C1Cc2ccccc2N(C1)C(CN1C=CC=C(C1=O)c1nc(c2ccc(cc2)[Br])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4612 |
| logD: | 4.4612 |
| logSw: | -4.4652 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.416 |
| InChI Key: | BFGYTNYCUOFGRW-UHFFFAOYSA-N |