(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d5ba569dd2804587b2b95f4f4975b74d.png "(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620107-57-5
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Formula:
C23H13ClFN3O4S
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Chemical Name:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2422829;STK800173;AKOS001692941;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile;(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;620107-57-5
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CAS No:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
481.9 g/mol
481.0299329 g/mol
Computed Properties
Molecular Weight:481.9
XLogP3:3.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:481.0299329
Monoisotopic Mass:481.0299329
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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