(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6edfdda577c8439d9daa5b8dede4b0df.png "(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620106-64-1
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Formula:
C24H16ClN3O4S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2432159;STK704802;AKOS001692055;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;620106-64-1
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
477.9 g/mol
477.0550049 g/mol
Computed Properties
Molecular Weight:477.9
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:477.0550049
Monoisotopic Mass:477.0550049
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:1110
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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