2-(4-chlorophenoxy)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y030-7646
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Molecular Weight: 396.89
Molecular Formula: C18 H21 Cl N2 O4 S
Smiles: CC(C)(C(NCCc1ccc(cc1)S(N)(=O)=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.2749
logD: 2.2742
logSw: -3.2666
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.316
InChI Key: JPOXGMYSDHQYBZ-UHFFFAOYSA-N
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