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

Chemical Structure Depiction of
2-[(1,3-benzoxazol-2-yl)sulfanyl]-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 4802-0178
Compound Name: 2-[(1,3-benzoxazol-2-yl)sulfanyl]-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 378.49
Molecular Formula: C22 H22 N2 O2 S
Smiles: CC1=CC(C)(C)N(C(CSc2nc3ccccc3o2)=O)c2cc(C)ccc12
Stereo: ACHIRAL
logP: 5.555
logD: 5.555
logSw: -5.4558
Hydrogen bond acceptors count: 5
Polar surface area: 30.4601
InChI Key: SBDLFUUWMBBFHX-UHFFFAOYSA-N
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