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

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

Compound ID: V012-4152
Compound Name: N-{[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl}-N-propylbenzenesulfonamide
Molecular Weight: 416.49
Molecular Formula: C21 H24 N2 O5 S
Smiles: CCCN(Cc1cc(c2cc(ccc2OC)OC)on1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.1641
logD: 4.1641
logSw: -4.2082
Hydrogen bond acceptors count: 9
Polar surface area: 68.797
InChI Key: PSJAGUIUFJPFQL-UHFFFAOYSA-N
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