N-(4-{[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]sulfamoyl}phenyl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y204-4956
Compound Name: N-(4-{[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 429.56
Molecular Formula: C21 H23 N3 O3 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1nc(cs1)c1ccc(cc1)C(C)(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.308
logD: 5.2873
logSw: -5.309
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.925
InChI Key: HNEKPSVKTUSSRZ-UHFFFAOYSA-N
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