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4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y031-0751
Compound Name: 4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide
Molecular Weight: 489.42
Molecular Formula: C21 H26 Cl2 N2 O5 S
Smiles: CCOCCCNS(c1ccc(cc1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0838
logD: 4.0828
logSw: -4.2384
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.469
InChI Key: RTFOJRGRALJCCD-UHFFFAOYSA-N
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