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

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2-fluorophenyl)methyl]propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G729-1631
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2-fluorophenyl)methyl]propanamide
Molecular Weight: 437.88
Molecular Formula: C19 H17 Cl F N3 O4 S
Smiles: C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(NCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.053
logD: 3.053
logSw: -3.6736
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.808
InChI Key: ANCHVXDNQSASJP-UHFFFAOYSA-N
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