N-{4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y030-5806
Compound Name: N-{4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 354.45
Molecular Formula: C14 H18 N4 O3 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1nnc(C(C)(C)C)s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.385
logD: 0.2402
logSw: -3.0508
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.695
InChI Key: QUQBPXUDNLUFHV-UHFFFAOYSA-N
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