2-[(4-chlorophenyl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-5200
Compound Name: 2-[(4-chlorophenyl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 371.93
Molecular Formula: C21 H22 Cl N O S
Smiles: CC1=CC(C)(C)N(C(CSc2ccc(cc2)[Cl])=O)c2ccc(C)cc12
Stereo: ACHIRAL
logP: 5.9844
logD: 5.9844
logSw: -5.9646
Hydrogen bond acceptors count: 3
Polar surface area: 13.7967
InChI Key: AEPYVTOOQZMFPR-UHFFFAOYSA-N
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