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

Chemical Structure Depiction of
2-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3418
Compound Name: 2-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: CCc1ccccc1S(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)(=O)=O
Stereo: ACHIRAL
logP: 6.0303
logD: 5.9999
logSw: -5.6046
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.337
InChI Key: ONSLCNYMQHLZDS-UHFFFAOYSA-N
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