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2-ethyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}butanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y203-9879
Compound Name: 2-ethyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}butanamide
Molecular Weight: 360.47
Molecular Formula: C19 H24 N2 O3 S
Smiles: CCC(CC)C(Nc1ccc(cc1)NS(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.209
logD: 4.1877
logSw: -4.0755
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.251
InChI Key: MKQKVTLFUXYXTG-UHFFFAOYSA-N
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