2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: E157-1128
Compound Name: 2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 404.89
Molecular Formula: C14 H17 Cl N4 O4 S2
Smiles: CCN(CC)S(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.0494
logD: 2.6689
logSw: -3.6137
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.032
InChI Key: QPLPBECBPPTXDT-UHFFFAOYSA-N
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