3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2-chloro-4-fluorophenyl)propanamide

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2-chloro-4-fluorophenyl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G729-1581
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2-chloro-4-fluorophenyl)propanamide
Molecular Weight: 458.29
Molecular Formula: C18 H14 Cl2 F N3 O4 S
Smiles: C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(Nc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.4115
logD: 3.3959
logSw: -3.7971
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.788
InChI Key: GGAUZNYPDALNGM-UHFFFAOYSA-N
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