4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide

Chemical Structure Depiction of
4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G856-0150
Compound Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide
Molecular Weight: 443.59
Molecular Formula: C22 H25 N3 O3 S2
Smiles: Cc1nc2cc(ccc2s1)NC(c1ccc(cc1)S(N(C)C1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8261
logD: 4.8194
logSw: -4.5491
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.511
InChI Key: JZPYLQXZMJIVCN-UHFFFAOYSA-N
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