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N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methylbenzene-1-sulfonamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L904-3559
Compound Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-methylbenzene-1-sulfonamide
Molecular Weight: 410.51
Molecular Formula: C21 H18 N2 O3 S2
Smiles: Cc1cccc(c1)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.3755
logD: 5.3693
logSw: -5.5603
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.881
InChI Key: GDMXCGOEGCYGAP-UHFFFAOYSA-N
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