4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylsulfamoyl)phenyl]butanamide

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylsulfamoyl)phenyl]butanamide
Available: 335 mg
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mg
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Compound characteristics

Compound ID: D321-0274
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylsulfamoyl)phenyl]butanamide
Molecular Weight: 434.9
Molecular Formula: C19 H19 Cl N4 O4 S
Smiles: CNS(c1ccc(cc1)NC(CCCc1nc(c2ccccc2[Cl])no1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0111
logD: 3.0102
logSw: -3.7705
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.609
InChI Key: LJDFIALDLZGYNW-UHFFFAOYSA-N
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