(E)-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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![(E)-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aea3747fe92d414ba1547615fc9d2da2.png "(E)-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile")
(E)-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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CAS No:
620110-32-9
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Formula:
C26H21N3O4S
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Chemical Name:
(E)-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
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Synonyms:
ZINC2407557;STK800886;AKOS001691976;(2E)-3-[2-(2,4-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-methylphenyl)sulfonyl]acrylonitrile;(2E)-3-[2-(2,4-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-methylphenyl)sulfonyl]prop-2-enenitrile;620110-32-9
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CAS No:
(E)-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Basic Attributes
471.5 g/mol
471.12527733 g/mol
Computed Properties
Molecular Weight:471.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:471.12527733
Monoisotopic Mass:471.12527733
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:1140
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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