2-(4-chlorophenyl)-N-({3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-({3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: M354-0045
Compound Name: 2-(4-chlorophenyl)-N-({3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Molecular Weight: 419.89
Molecular Formula: C19 H18 Cl N3 O4 S
Smiles: Cc1ccc(cc1)S(Cc1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 2.9667
logD: 2.9667
logSw: -3.6497
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.808
InChI Key: WMFQJQWYVIMKGY-UHFFFAOYSA-N
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