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N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide

N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide structure

CAS No:
87454-49-7
Formula:
C23H17BrCl3N3O3
Chemical Name:
N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide
Synonyms:
Benzamide,N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl)-2-hydroxy; N-[3-[[(4-BROMOPHENYL)AMINO]METHYL]-3-CHLORO-2-(3,4-DICHLOROPHENYL)-4-OXO-AZETIDIN-1-YL]-2-HYDROXY-BENZAMIDE;

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N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Basic Attributes

Molecular Weight：

569.66200

Exact Mass：

566.95189

Characteristics

PSA：

85.16000

XLogP3：

6.36520

Density：

1.71g/cm3

Refractive Index：

1.73

Computed Properties

Molecular Weight:569.7
XLogP3:6.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:566.95189
Monoisotopic Mass:566.95189
Topological Polar Surface Area:81.7
Heavy Atom Count:33
Complexity:726
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide

Basic Attributes
Characteristics
Computed Properties

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