N1,N4-Bis(7-chloro-4-quinolinyl)-α1,α4-dimethyl-1,4-piperazinediethanamine
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N1,N4-Bis(7-chloro-4-quinolinyl)-α1,α4-dimethyl-1,4-piperazinediethanamine
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CAS No:
10547-40-7
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Formula:
C28H32Cl2N6
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Chemical Name:
N1,N4-Bis(7-chloro-4-quinolinyl)-α1,α4-dimethyl-1,4-piperazinediethanamine
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Synonyms:
1,4-Piperazinediethanamine,N1,N4-bis(7-chloro-4-quinolinyl)-α1,α4-dimethyl-;Quinoline,4,4′-[1,4-piperazinediylbis[(1-methylethylene)imino]]bis[7-chloro-;1,4-Piperazinediethanamine,N,N′-bis(7-chloro-4-quinolinyl)-α,α′-dimethyl-;Quinoline,4,4-[1,4-piperazinediylbis[(1-methylethylene)imino]]bis[7-chloro-;N1,N4-Bis(7-chloro-4-quinolinyl)-α1,α4-dimethyl-1,4-piperazinediethanamine;WR 3863;1,4-Bis[2-(7-chloro-4-quinolylamino)propyl]piperazine;Bis[(chloro-7′′-quinolyl-4′′)amino-2′-propyl]-1,4-piperazine;RP 12278;Dichlorquinazine;NSC 129790;N,N′-Bis(7-chloro-4-quinolyl)-α,α′-dimethylpiperazine-1,4-diethylamine
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CAS No:
N1,N4-Bis(7-chloro-4-quinolinyl)-α1,α4-dimethyl-1,4-piperazinediethanamine Basic Attributes
523.50000
523.50
234-130-6
HT3GAD2SCM
129790
2933990090
Computed Properties
Molecular Weight:523.5
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:522.2065504
Monoisotopic Mass:522.2065504
Topological Polar Surface Area:56.3
Heavy Atom Count:36
Complexity:620
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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