2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 4477-1283
Compound Name: 2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 394.56
Molecular Formula: C22 H22 N2 O S2
Smiles: CC1=CC(C)(C)N(C(CSc2nc3ccccc3s2)=O)c2cc(C)ccc12
Stereo: ACHIRAL
logP: 6.0891
logD: 6.0891
logSw: -5.5203
Hydrogen bond acceptors count: 4
Polar surface area: 22.8782
InChI Key: HZXILLSGMBEUHP-UHFFFAOYSA-N
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