N-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-N-propylbenzenesulfonamide

Chemical Structure Depiction of
N-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-N-propylbenzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-4211
Compound Name: N-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-N-propylbenzenesulfonamide
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: CCCN(Cc1cc(c2ccc(cc2)OC)on1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.3192
logD: 4.3192
logSw: -4.2282
Hydrogen bond acceptors count: 8
Polar surface area: 61.167
InChI Key: IZMTXILYOOGYAE-UHFFFAOYSA-N
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