(E)-2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f8e714e52e8f4bb3ad52c9c3f8d886b5.png "(E)-2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620104-99-6
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Formula:
C27H23N3O4S
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Chemical Name:
(E)-2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2398686;STK704498;AKOS001693104;(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)acrylonitrile;(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;620104-99-6
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CAS No:
(E)-2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
485.6 g/mol
485.14092740 g/mol
Computed Properties
Molecular Weight:485.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:485.14092740
Monoisotopic Mass:485.14092740
Topological Polar Surface Area:108
Heavy Atom Count:35
Complexity:1150
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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