2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)benzamide

Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)benzamide
Available: 159 mg
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mg
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Compound characteristics

Compound ID: F177-0863
Compound Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-sulfamoylphenyl)benzamide
Molecular Weight: 454.89
Molecular Formula: C21 H15 Cl N4 O4 S
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)S(N)(=O)=O)=O)c1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 3.7896
logD: 3.7836
logSw: -4.602
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 105.339
InChI Key: DCVQPWIYOJAOCN-UHFFFAOYSA-N
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