4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL
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4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL
structure -
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CAS No:
343372-32-7
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Formula:
C29H32Cl2N4O3S3
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Chemical Name:
4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL
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Synonyms:
7,7"-(5-Hydroxy-1,7,13-trithia-4,10-diazacyclohexadecane-4,10-diyl)bis(5-chloroquinolin-8-ol);CTK4H2174;DTXSID60699015;A822176;4,10-bis(5-chloro-8-hydroxy-7-quinolinyl)-1,7,13-trithia-4,10-diazacyclohexadecan-5-ol;1,7,13-Trithia-4,10-diazacyclohexadecan-9-ol,4,10-bis(5-chloro-8-hydroxy-7-quinolinyl)- (9CI);4,10-bis(5-chloranyl-8-oxidanyl-quinolin-7-yl)-1,7,13-trithia-4,10-diazacyclohexadecan-5-ol
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CAS No:
4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL Basic Attributes
651.69038
650.101
DTXSID60699015
Computed Properties
Molecular Weight:651.7
XLogP3:6.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:650.1013598
Monoisotopic Mass:650.1013598
Topological Polar Surface Area:169
Heavy Atom Count:41
Complexity:798
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL
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