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

Chemical Structure Depiction of
3,4-diethoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y030-5995
Compound Name: 3,4-diethoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 447.53
Molecular Formula: C20 H21 N3 O5 S2
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8262
logD: 2.4164
logSw: -3.6104
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.878
InChI Key: KMQJGMLYZBJZJG-UHFFFAOYSA-N
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