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3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one
3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one
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![3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aae95d03c78e4d1eb0b0a916cd149222.png "3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one")
3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one
structure -
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CAS No:
139108-65-9
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Formula:
C26H36Cl2N6O2
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Chemical Name:
3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one
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Synonyms:
2-Azetidinone,1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-hexyl; 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-hexyl-2-azetidinone);
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CAS No:
3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one Basic Attributes
535.50900
534.2276798
Computed Properties
Molecular Weight:535.5
XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:534.2276798
Monoisotopic Mass:534.2276798
Topological Polar Surface Area:90.5
Heavy Atom Count:36
Complexity:685
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one
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