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

Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]benzenesulfonamide
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L904-2457
Compound Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]benzenesulfonamide
Molecular Weight: 410.51
Molecular Formula: C21 H18 N2 O3 S2
Smiles: Cc1cc(ccc1NS(c1ccccc1)(=O)=O)c1nc2ccc(cc2s1)OC
Stereo: ACHIRAL
logP: 5.0522
logD: 5.0415
logSw: -4.7334
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.183
InChI Key: RWNPLLXEPYEYDX-UHFFFAOYSA-N
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