(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0c9a21be48634a8cb58b3b2d8ba33fa0.png "(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620537-96-4
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Formula:
C25H18ClN3O5S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2224332;STK820148;AKOS002230041;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;620537-96-4
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
507.9 g/mol
507.0655696 g/mol
Computed Properties
Molecular Weight:507.9
XLogP3:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:507.0655696
Monoisotopic Mass:507.0655696
Topological Polar Surface Area:117
Heavy Atom Count:35
Complexity:1180
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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