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

Chemical Structure Depiction of
2-ethyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]benzene-1-sulfonamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-2533
Compound Name: 2-ethyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]benzene-1-sulfonamide
Molecular Weight: 438.57
Molecular Formula: C23 H22 N2 O3 S2
Smiles: CCc1ccccc1S(Nc1ccc(cc1C)c1nc2ccc(cc2s1)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.8886
logD: 5.8372
logSw: -5.593
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.183
InChI Key: NGYFHLBFSSWDGC-UHFFFAOYSA-N
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