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4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one
4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one
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![4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/14537806630f42dc82cad478d35717b0.png "4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one")
4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one
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CAS No:
139108-66-0
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Formula:
C22H28Cl2N6O2
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Chemical Name:
4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one
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Synonyms:
1,1'-(1,4-Phthalazinediyldiimino)bis(4-butyl-3-chloro-2-azetidinone); 2-Azetidinone,1,1'-(1,4-phthalazinediyldiimino)bis(4-butyl-3-chloro;
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CAS No:
4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one Basic Attributes
479.40300
478.1650795
Computed Properties
Molecular Weight:479.4
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:478.1650795
Monoisotopic Mass:478.1650795
Topological Polar Surface Area:90.5
Heavy Atom Count:32
Complexity:629
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one
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