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4-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L904-3398
Compound Name: 4-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 408.54
Molecular Formula: C22 H20 N2 O2 S2
Smiles: CCc1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)(=O)=O
Stereo: ACHIRAL
logP: 6.3096
logD: 6.3034
logSw: -5.5491
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.337
InChI Key: BMKSKIMVOXCSIJ-UHFFFAOYSA-N
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