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2-chloro-1-(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-chloro-1-(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-5237
Compound Name: 2-chloro-1-(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 279.76
Molecular Formula: C15 H18 Cl N O2
Smiles: CC1=CC(C)(C)N(C(C[Cl])=O)c2ccc(cc12)OC
Stereo: ACHIRAL
logP: 3.2638
logD: 3.2638
logSw: -3.5431
Hydrogen bond acceptors count: 3
Polar surface area: 21.612
InChI Key: PDTJRUYYFVKOAC-UHFFFAOYSA-N
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