2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: Y030-7918
Compound Name: 2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Molecular Weight: 353.46
Molecular Formula: C15 H19 N3 O3 S2
Smiles: CCC(CC)C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6992
logD: 2.2894
logSw: -3.2405
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.729
InChI Key: KLSQINCFEITCGC-UHFFFAOYSA-N
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