5-{[2-(2-chlorophenoxy)ethyl]sulfamoyl}-2-ethoxybenzamide

Chemical Structure Depiction of
5-{[2-(2-chlorophenoxy)ethyl]sulfamoyl}-2-ethoxybenzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5734
Compound Name: 5-{[2-(2-chlorophenoxy)ethyl]sulfamoyl}-2-ethoxybenzamide
Molecular Weight: 398.86
Molecular Formula: C17 H19 Cl N2 O5 S
Smiles: CCOc1ccc(cc1C(N)=O)S(NCCOc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.5936
logD: 2.5935
logSw: -3.4391
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 90.612
InChI Key: IANNITHTTGVCOS-UHFFFAOYSA-N
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