N-[4-(1,3-benzothiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: L319-0049
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Molecular Weight: 420.55
Molecular Formula: C23 H20 N2 O2 S2
Smiles: C1CCc2cc(ccc2C1)S(Nc1ccc(cc1)c1nc2ccccc2s1)(=O)=O
Stereo: ACHIRAL
logP: 6.2352
logD: 6.229
logSw: -6.1945
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.257
InChI Key: QBZBHCSHLHSLCN-UHFFFAOYSA-N
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