2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | C292-0381 |
| Compound Name: | 2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 415.9 |
| Molecular Formula: | C20 H18 Cl N3 O3 S |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc(COc2ccc(cc2)[Cl])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7987 |
| logD: | 3.7987 |
| logSw: | -4.3891 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.286 |
| InChI Key: | IOVORKYHMGIWNZ-UHFFFAOYSA-N |