N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide

Chemical Structure Depiction of
N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-2250
Compound Name: N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide
Molecular Weight: 444.94
Molecular Formula: C22 H21 Cl N2 O4 S
Smiles: Cc1cc(ccc1OCC(NCc1ccccc1)=O)S(Nc1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.5319
logD: 4.438
logSw: -4.7314
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.674
InChI Key: NQOGONOGCPVVPO-UHFFFAOYSA-N
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