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

Chemical Structure Depiction of
4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3478
Compound Name: 4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 426.51
Molecular Formula: C21 H18 N2 O4 S2
Smiles: COc1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.0293
logD: 5.0287
logSw: -4.7894
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.424
InChI Key: KKMRGRPECGSHKG-UHFFFAOYSA-N
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