(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/29e95e403a994170add80878589400eb.png "(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620109-71-9
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Formula:
C24H16ClN3O5S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2407805;STK705214;AKOS001692780;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;620109-71-9
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
493.9 g/mol
493.0499195 g/mol
Computed Properties
Molecular Weight:493.9
XLogP3:3.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:493.0499195
Monoisotopic Mass:493.0499195
Topological Polar Surface Area:117
Heavy Atom Count:34
Complexity:1130
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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