(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/604098592ca343fba2dd39e8be077d56.png "(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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CAS No:
799773-03-8
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Formula:
C23H21ClN4O3S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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Synonyms:
ZINC2206654;STK881478;AKOS005179410;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[9-methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;(E)-1-[(4-chlorophenyl)sulfonyl]-2-(9-methyl-4-oxo-2-piperidino-4H-pyrido[1,2-a]pyrimidin-3-yl)-1-ethenyl cyanide;799773-03-8
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Basic Attributes
469.0 g/mol
468.1022894 g/mol
Computed Properties
Molecular Weight:469.0
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:468.1022894
Monoisotopic Mass:468.1022894
Topological Polar Surface Area:102
Heavy Atom Count:32
Complexity:1100
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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