(E)-2-(4-chlorophenyl)sulfonyl-3-(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-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8251615dfd4042bf9694b0c5fc36c0ea.png "(E)-2-(4-chlorophenyl)sulfonyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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CAS No:
799772-91-1
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Formula:
C21H17ClN4O4S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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Synonyms:
ZINC2205943;STK881429;AKOS005179633;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;(E)-1-[(4-chlorophenyl)sulfonyl]-2-(2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-1-ethenyl cyanide;799772-91-1
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Basic Attributes
456.9 g/mol
456.0659039 g/mol
Computed Properties
Molecular Weight:456.9
XLogP3:1.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:456.0659039
Monoisotopic Mass:456.0659039
Topological Polar Surface Area:111
Heavy Atom Count:31
Complexity:1060
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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