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3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4,6-trimethylphenyl)propanamide

Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4,6-trimethylphenyl)propanamide
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G729-1526
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4,6-trimethylphenyl)propanamide
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: Cc1cc(C)c(c(C)c1)NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 3.4916
logD: 3.4916
logSw: -3.9338
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.09
InChI Key: VGJZEWGAZSJQLL-UHFFFAOYSA-N
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