Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride

Base Information

• Chemical Name: Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride
• CAS No.: 55300-32-8
• Molecular Formula: C28H28Cl4N4O2
• Molecular Weight: 594.3595
• DSSTox Substance ID: DTXSID20203834

Synonyms:4-(3-Chlorophenyl)piperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;55300-32-8;DTXSID20203834;LS-112200;Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl ester, dihydrochloride

Chemical Property of Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.38E-18mmHg at 25°C
• Boiling Point: 684.5°C at 760 mmHg
• Flash Point: 367.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 594.093687
• Heavy Atom Count: 38
• Complexity: 707

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC(=CC=C5)Cl.Cl.Cl

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