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

Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: E157-8382
Compound Name: N-{5-[(4-chlorophenyl)(ethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Molecular Weight: 388.89
Molecular Formula: C14 H17 Cl N4 O3 S2
Smiles: CCN(c1ccc(cc1)[Cl])S(c1nnc(NC(C(C)C)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.7312
logD: 3.3731
logSw: -4.2237
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.471
InChI Key: PFROYVBLXOVSNW-UHFFFAOYSA-N
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