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Home > Encyclopedia > 2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate

2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate

2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate structure

2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate 

structure
  • CAS No:

    64039-88-9

  • Formula:

    C24H19ClN4O3

  • Chemical Name:

    2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate

  • Synonyms:

    ethyl glafenate;glafenic acid ethyl ester;nicafenine;Nicafenine;64039-88-9;UNII-F1DZD948G6;F1DZD948G6;2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;Nicafenina;Nicafeninum;Nicafenine [INN];Nicafeninum [INN-Latin];Nicafenina [INN-Spanish];SCHEMBL2109866;CHEMBL2107151;DTXSID00214084;2-(Nicotinoylamino)ethyl N-(7-chlor-4-chinolyl)anthranilat;Q27277510;2-((7-Chloro-4-quinolinyl)amino)-2-((3-pyridinylcarbonyl)amino)benzoic acid ethyl ester;N-(7-Chloro-4-quinolyl)anthranilic acid ester with N-(2-hydroxyethyl)nicotinamide

2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate Basic Attributes

446.9 g/mol

446.1145682 g/mol

F1DZD948G6

DTXSID00214084

Characteristics

93.2 Ų

Drug Information

ethyl glafenate

Computed Properties

Molecular Weight:446.9
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:446.1145682
Monoisotopic Mass:446.1145682
Topological Polar Surface Area:93.2
Heavy Atom Count:32
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(pyridine-3-carbonylamino)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate

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