2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
Compound ID: | F034-0723 |
Compound Name: | 2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
Molecular Weight: | 399.9 |
Molecular Formula: | C20 H18 Cl N3 O2 S |
Smiles: | C1Cc2ccccc2N(C1)C(CSCc1nc(c2ccc(cc2)[Cl])no1)=O |
Stereo: | ACHIRAL |
logP: | 5.2751 |
logD: | 5.2751 |
logSw: | -5.9475 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.367 |
InChI Key: | MBGVFFSOFMBQNF-UHFFFAOYSA-N |