2-(4-chlorophenoxy)-2-methyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}propanamide
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Compound characteristics

Compound ID: Y030-7669
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}propanamide
Molecular Weight: 472.99
Molecular Formula: C24 H25 Cl N2 O4 S
Smiles: CC(C)(C(Nc1ccc(cc1)S(NCCc1ccccc1)(=O)=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.1782
logD: 5.1762
logSw: -5.5373
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.149
InChI Key: ROQGLNHAISIUTN-UHFFFAOYSA-N
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