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N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide
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![N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b9d0675f97b14cc6a9df83467fd0ab62.png "N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide")
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide
structure -
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CAS No:
87443-96-7
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Formula:
C23H19BrClN3O3
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Chemical Name:
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide
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Synonyms:
Benzamide,N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-hydroxy; N-[3-[[(4-bromophenyl)amino]methyl]-3-chloro-2-oxo-4-phenyl-azetidin-1-yl]-2-hydroxy-benzamide;
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CAS No:
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide Basic Attributes
500.77200
499.02983
Computed Properties
Molecular Weight:500.8
XLogP3:5.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:499.02983
Monoisotopic Mass:499.02983
Topological Polar Surface Area:81.7
Heavy Atom Count:31
Complexity:654
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide
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