2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Chemical Structure Depiction of
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8016-8958
Compound Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide
Molecular Weight: 459.35
Molecular Formula: C19 H20 Cl2 N2 O5 S
Smiles: COc1ccc(cc1)OCCNC(c1cc(c(cc1[Cl])[Cl])S(NC1CC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0292
logD: 4.0291
logSw: -4.6902
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.483
InChI Key: FHNMHZGQNLSDGK-UHFFFAOYSA-N
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