(E)-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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![(E)-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acc71414e0d2486c879ee184dce7e346.png "(E)-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile")
(E)-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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CAS No:
620109-70-8
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Formula:
C25H19N3O5S
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Chemical Name:
(E)-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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Synonyms:
ZINC2365734;STK819407;AKOS001692693;(2E)-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-methylphenyl)sulfonyl]acrylonitrile;(2E)-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-methylphenyl)sulfonyl]prop-2-enenitrile;620109-70-8
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CAS No:
(E)-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Basic Attributes
473.5 g/mol
473.10454189 g/mol
Computed Properties
Molecular Weight:473.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:473.10454189
Monoisotopic Mass:473.10454189
Topological Polar Surface Area:117
Heavy Atom Count:34
Complexity:1120
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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