4-acetamido-2-hydroxybenzoic acid;4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
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4-acetamido-2-hydroxybenzoic acid;4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
structure -
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CAS No:
58-77-5
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Formula:
C36H44ClN5O8
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Chemical Name:
4-acetamido-2-hydroxybenzoic acid;4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
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Synonyms:
58-77-5;Chloroquine 4-acetaminosalicylate;4-Acetaminosalicylate de chloroquine [French];4-Acetaminosalicylate de chloroquine;Chloroquinsalz der 4-azetaminosalizylsaeure [German];Chloroquinsalz der 4-azetaminosalizylsaeure;DTXSID60973569;Benzoic acid, 4-(acetylamino)-2-hydroxy-, compd. with N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine (2:1);Salicylic acid, 4-acetamido-, compd. with 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline (2:1);2-Hydroxy-4-[(1-hydroxyethylidene)amino]benzoic acid--N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (2/1)
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CAS No:
4-acetamido-2-hydroxybenzoic acid;4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine Basic Attributes
710.2 g/mol
709.2878411 g/mol
Computed Properties
Molecular Weight:710.2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:12
Exact Mass:709.2878411
Monoisotopic Mass:709.2878411
Topological Polar Surface Area:201
Heavy Atom Count:50
Complexity:550
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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