5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol
-
![5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0bf35e1cc4be4fb081bb28a2ac355431.png "5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol")
5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol
structure -
-
CAS No:
500363-62-2
-
Formula:
C20H20BrN3O
-
Chemical Name:
5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol
-
Synonyms:
NSC117028;5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol;MLS000737481;NSC-117028;NCIStruc1_001306;NCIStruc2_001279;CHEMBL1332450;SCHEMBL15156813;HMS2875D07;ZINC1707109;CCG-37383;NCGC00014172;NCI117028;STL307634;AKOS002744921;MCULE-2063311123;NCGC00014172-02;NCGC00097281-01;500363-62-2;NCI60_000392;SMR000528532;5-bromo-7-((4-phenyl-1-piperazinyl)methyl)-8-quinolinol
-
CAS No:
5-bromo-7-[(4-phenylpiperazin-1-yl)methyl]quinolin-8-ol Basic Attributes
398.3 g/mol
397.07897 g/mol
117028
Computed Properties
Molecular Weight:398.3
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:397.07897
Monoisotopic Mass:397.07897
Topological Polar Surface Area:39.6
Heavy Atom Count:25
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation