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N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Available: 62 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E157-8381
Compound Name: N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}butanamide
Molecular Weight: 388.89
Molecular Formula: C14 H17 Cl N4 O3 S2
Smiles: CCCC(Nc1nnc(s1)S(N(CC)c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5678
logD: 3.2405
logSw: -3.9314
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.258
InChI Key: MGXPDWOOIKKATF-UHFFFAOYSA-N
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