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2-chloro-1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-chloro-1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)ethan-1-one
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y020-5226
Compound Name: 2-chloro-1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 277.79
Molecular Formula: C16 H20 Cl N O
Smiles: CC1=CC(C)(C)N(C(C[Cl])=O)c2cc(C)c(C)cc12
Stereo: ACHIRAL
logP: 4.115
logD: 4.115
logSw: -4.2052
Hydrogen bond acceptors count: 2
Polar surface area: 14.0682
InChI Key: DEKDKTUQBQBEGH-UHFFFAOYSA-N
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