(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f42bd26b15fc4c8d9ace5f25f16ccbea.png "(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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CAS No:
799769-20-3
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Formula:
C22H19ClN4O4S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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Synonyms:
ZINC2203200;STK881523;AKOS005179644;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;(E)-1-[(4-chlorophenyl)sulfonyl]-2-(9-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-1-ethenyl cyanide;799769-20-3
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Basic Attributes
470.9 g/mol
470.0815540 g/mol
Computed Properties
Molecular Weight:470.9
XLogP3:2.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:470.0815540
Monoisotopic Mass:470.0815540
Topological Polar Surface Area:111
Heavy Atom Count:32
Complexity:1110
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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