4-butyl-6-chloro-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-2-one
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![4-butyl-6-chloro-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e84449a16f14ee5860fba01e642e624.png "4-butyl-6-chloro-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-2-one")
4-butyl-6-chloro-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-2-one
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CAS No:
380324-72-1
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Formula:
C24H24ClNO4
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Chemical Name:
4-butyl-6-chloro-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-2-one
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Synonyms:
Oprea1_170218;Oprea1_318895;ZINC2996587;STL459275;AKOS001024438;MCULE-7134574353;Z56818763;4-butyl-6-chloro-7-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethoxy]-2H-chromen-2-one;4-butyl-6-chloro-7-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethoxy]-2H-chromen-2-one;4-butyl-6-chloro-7-{2-[3,4-dihydro-1(2H)-quinolinyl]-2-oxoethoxy}-2H-chromen-2-one;380324-72-1
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CAS No:
4-butyl-6-chloro-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-2-one Basic Attributes
425.9 g/mol
425.1393859 g/mol
Computed Properties
Molecular Weight:425.9
XLogP3:5.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:425.1393859
Monoisotopic Mass:425.1393859
Topological Polar Surface Area:55.8
Heavy Atom Count:30
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- cefepine
- pcl3 name
- h2cro4
- n2o4 name
- lithium sulfide
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