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

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

CAS No:
26942-54-1
Formula:
C17H12ClN3O5
Chemical Name:
1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone
Synonyms:
Acetophenone,4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro; 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone; 1-(4-chloro-3-nitro-phenyl)-2-hydroxy-2-(8-hydroxy-quinolin-7-ylamino)-ethanone;

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

Molecular Weight：

373.74700

Exact Mass：

373.0465482 g/mol

Characteristics

PSA：

128.27000

XLogP3：

3.71140

Density：

1.609g/cm3

Boiling Point：

657ºC

Flash Point：

347.3ºC

Refractive Index：

1.766

Vapor Pressure：

8.07E-18mmHg at 25°C

Computed Properties

Molecular Weight:373.7
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:373.0465482
Monoisotopic Mass:373.0465482
Topological Polar Surface Area:128
Heavy Atom Count:26
Complexity:531
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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