4-(2,4-dichlorophenoxy)-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y031-0387
Compound Name: 4-(2,4-dichlorophenoxy)-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)butanamide
Molecular Weight: 487.4
Molecular Formula: C21 H24 Cl2 N2 O5 S
Smiles: C1CC(CNS(c2ccc(cc2)NC(CCCOc2ccc(cc2[Cl])[Cl])=O)(=O)=O)OC1
Stereo: RACEMIC MIXTURE
logP: 3.5648
logD: 3.5639
logSw: -3.7796
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.033
InChI Key: RATZFJIPNRXOEA-QGZVFWFLSA-N
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