N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide

Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y030-7997
Compound Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Weight: 431.34
Molecular Formula: C18 H20 Cl2 N2 O4 S
Smiles: CC(C)(C)NS(c1ccc(cc1)NC(COc1ccc(cc1[Cl])[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0516
logD: 4.051
logSw: -4.1563
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.769
InChI Key: RJMCGVZSUATICI-UHFFFAOYSA-N
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