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2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone

2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone structure

CAS No:
26873-04-1
Formula:
C17H11Cl2N3O5
Chemical Name:
2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone
Synonyms:
Acetophenone,4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro; 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone; 2-(5-chloro-8-hydroxy-quinolin-7-ylamino)-1-(4-chloro-3-nitro-phenyl)-2-hydroxy-ethanone;

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2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone Basic Attributes

Molecular Weight：

408.19200

Exact Mass：

407.0075758 g/mol

Characteristics

PSA：

128.27000

XLogP3：

4.36480

Density：

1.671g/cm3

Boiling Point：

679.3ºC

Flash Point：

364.6ºC

Refractive Index：

1.766

Vapor Pressure：

2.2E-19mmHg at 25°C

Computed Properties

Molecular Weight:408.2
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:407.0075758
Monoisotopic Mass:407.0075758
Topological Polar Surface Area:128
Heavy Atom Count:27
Complexity:563
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone

Basic Attributes
Characteristics
Computed Properties

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