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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylsulfamoyl)phenyl]butanamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D321-0443
Compound Name: 4-[3-(4-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(c2ccc(cc2)[Cl])no1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4397
logD: 3.4388
logSw: -4.1187
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.609
InChI Key: CCJUQOXNKKMDDN-UHFFFAOYSA-N
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