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N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
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![N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3588f2c505304f8ba50f88d248231e57.png "N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide")
N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
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CAS No:
79352-86-6
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Formula:
C24H28ClN5O2
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Chemical Name:
N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
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Synonyms:
N-[[5-[(7-CHLORO(QUINOLIN-4-YL))AMINO]-2-HYDROXY-PHENYL]METHYL]-N-ETHYL-4-METHYL-PIPERAZINE-1-CARBOXAMIDE;
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CAS No:
N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide Basic Attributes
453.96400
453.1931528 g/mol
357891
DTXSID60320317
Computed Properties
Molecular Weight:454.0
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:453.1931528
Monoisotopic Mass:453.1931528
Topological Polar Surface Area:71.9
Heavy Atom Count:32
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide
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