(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
799771-92-9
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Formula:
C22H20ClN5O3S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
MLS000769826;CHEMBL1381631;HMS2779H08;ZINC2205117;STK706893;AKOS005180224;SMR000434559;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;(E)-1-[(4-chlorophenyl)sulfonyl]-2-[2-(4-methylpiperazino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-1-ethenyl cyanide;(E)-2-(4-Chloro-benzenesulfonyl)-3-[2-(4-methyl-piperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-a crylonitrile;799771-92-9
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
469.9 g/mol
469.0975384 g/mol
Computed Properties
Molecular Weight:469.9
XLogP3:2.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:469.0975384
Monoisotopic Mass:469.0975384
Topological Polar Surface Area:106
Heavy Atom Count:32
Complexity:1090
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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