(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/967cba513912482fa29ee0b6c5e70164.png "(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620536-72-3
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Formula:
C24H15ClFN3O4S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2367996;STK800989;AKOS001693198;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(2-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(2-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;620536-72-3
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
495.9 g/mol
495.0455830 g/mol
Computed Properties
Molecular Weight:495.9
XLogP3:4.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:495.0455830
Monoisotopic Mass:495.0455830
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:1160
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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