5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
-
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
structure -
-
CAS No:
92556-96-2
-
Formula:
C15H18ClN3O
-
Chemical Name:
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
-
Synonyms:
CHEMBL1368981;5-chloro-7-[(4-methylpiperazinyl)methyl]quinolin-8-ol;5-chloro-7-((4-methylpiperazin-1-yl)methyl)quinolin-8-ol;92556-96-2;Oprea1_099027;Oprea1_834382;IFLab1_004215;SCHEMBL2312166;HMS1423P13;KUC109636N;BDBM50437325;CCG-19016;SBB042376;ZINC19680931;AKOS000270805;MCULE-8232294774;NCGC00161898-01;ST007951;KSC-228-001-1;EU-0042758;SR-01000474167;5-Chloro-7-(4-methylpiperazinomethyl)-8-quinolinol;SR-01000474167-1;F0870-0072;5-chloro-7-[(4-methylpiperazin-1-ium-1-yl)methyl]quinolin-8-olate
-
CAS No:
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol Basic Attributes
291.77 g/mol
291.1138399 g/mol
Computed Properties
Molecular Weight:291.77
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:291.1138399
Monoisotopic Mass:291.1138399
Topological Polar Surface Area:39.6
Heavy Atom Count:20
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation