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(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03364285422c4f24ad23680a79e6e610.png "(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620109-73-1
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Formula:
C24H16BrN3O5S
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Chemical Name:
(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2344119;STK706073;AKOS002224335;(2E)-2-[(4-bromophenyl)sulfonyl]-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;620109-73-1
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CAS No:
(E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
538.4 g/mol
536.99940 g/mol
Computed Properties
Molecular Weight:538.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:536.99940
Monoisotopic Mass:536.99940
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
Guide of (E)-2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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