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

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

Compound ID: G729-1540
Compound Name: 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2-ethyl-6-methylphenyl)propanamide
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: CCc1cccc(C)c1NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 3.647
logD: 3.647
logSw: -4.0004
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.09
InChI Key: PVRJZKAXHLDIFU-UHFFFAOYSA-N
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