2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
Compound ID: | C292-0246 |
Compound Name: | 2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
Molecular Weight: | 391.9 |
Molecular Formula: | C17 H14 Cl N3 O2 S2 |
Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc(c2ccc(s2)[Cl])o1)=O |
Stereo: | ACHIRAL |
logP: | 3.9815 |
logD: | 3.9815 |
logSw: | -4.2647 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.139 |
InChI Key: | GCKCILOHBDMBLH-UHFFFAOYSA-N |