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

Chemical Structure Depiction of
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: E157-0672
Compound Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide
Molecular Weight: 438.91
Molecular Formula: C17 H15 Cl N4 O4 S2
Smiles: C(c1ccccc1)NS(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.8645
logD: 3.484
logSw: -4.4787
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.693
InChI Key: AWYAZEIPBWVIOV-UHFFFAOYSA-N
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