3-[3-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide

Chemical Structure Depiction of
3-[3-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide
Available: 272 mg
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mg
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Compound characteristics

Compound ID: J021-1736
Compound Name: 3-[3-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide
Molecular Weight: 441.89
Molecular Formula: C20 H16 Cl N5 O3 S
Smiles: C(Cc1nc(CSc2nnc(c3ccc(cc3)[Cl])o2)no1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7146
logD: 3.7146
logSw: -4.4362
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.547
InChI Key: DWWMCTXATJXGGK-UHFFFAOYSA-N
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