(E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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(E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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CAS No:
1164556-86-8
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Formula:
C24H25N5O3S
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Chemical Name:
(E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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Synonyms:
SMR000041977;MLS000077713;MLS001073957;CHEMBL1406255;CHEBI:123288;HMS2301H16;ZINC2201628;STL233473;AKOS016360034;NCGC00020025-01;NCGC00020025-02;(E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile;(2E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-methylphenyl)sulfonyl]prop-2-enenitrile;1164556-86-8
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CAS No:
Description
3-[9-methyl-2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile is a N-arylpiperazine.
(E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Basic Attributes
463.6 g/mol
463.16781085 g/mol
Computed Properties
Molecular Weight:463.6
XLogP3:2.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:463.16781085
Monoisotopic Mass:463.16781085
Topological Polar Surface Area:106
Heavy Atom Count:33
Complexity:1130
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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