4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: G837-0053
Compound Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 489.66
Molecular Formula: C24 H31 N3 O4 S2
Smiles: CCOc1cccc2c1nc(NC(c1ccc(cc1)S(N(CC(C)C)CC(C)C)(=O)=O)=O)s2
Stereo: ACHIRAL
logP: 5.9967
logD: 5.9943
logSw: -5.5283
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.719
InChI Key: YWVLAFCGWYSDFR-UHFFFAOYSA-N
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