Chloroquine 4-acetaminosalicylate
bis(4-acetamido-2-hydroxybenzoic acid);4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
Also Known As: Chloroquine 4-acetaminosalicylate|4-Acetaminosalicylate de chloroquine|4-Acetaminosalicylate de chloroquine [French]|Chloroquinsalz der 4-azetaminosalizylsaeure|Chloroquinsalz der 4-azetaminosalizylsaeure [German]|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)|4-(acetylamino)-2-hydroxybenzoic acid- n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine(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)|4-acetamido-2-hydroxybenzoic acid; 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine|N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(4-acetamido-2-hydroxybenzoate)
| Molecular Formula | C36H44ClN5O8 |
|---|---|
| Molecular Weight | 709.28784 g/mol |
| LogP | 6.91 |
| Topological Polar Surface Area | 201.42 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Exact Mass | 709.28784 |
| Heavy Atoms | 50 |
| Complexity | 1705.7 |
Chemical Identifiers
| CAS Number | 58-77-5 |
|---|---|
| SMILES | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.CC(=O)NC1=CC(=C(C=C1)C(=O)O)O.CC(=O)NC1=CC(=C(C=C1)C(=O)O)O |
Product Overview
Chloroquine 4-acetaminosalicylate (CAS 58-77-5), with molecular formula C36H44ClN5O8 and molecular weight 709.28784 g/mol. IUPAC: bis(4-acetamido-2-hydroxybenzoic acid);4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine.
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