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
Available: 245 mg
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mg
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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
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