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

Chemical Structure Depiction of
3-(2-ethylbutanamido)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y031-0013
Compound Name: 3-(2-ethylbutanamido)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 472.58
Molecular Formula: C22 H24 N4 O4 S2
Smiles: CCC(CC)C(Nc1cccc(c1)C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.831
logD: 3.4213
logSw: -3.9557
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.82
InChI Key: HRNOFQNWBIEAOO-UHFFFAOYSA-N
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