(E)-2-(benzenesulfonyl)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(benzenesulfonyl)-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/20220811/65efa5ab7b3449f4967b58fbd049b429.png "(E)-2-(benzenesulfonyl)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(benzenesulfonyl)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
620536-70-1
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Formula:
C24H16FN3O4S
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Chemical Name:
(E)-2-(benzenesulfonyl)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2427461;STK800988;AKOS001694197;(2E)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)acrylonitrile;(2E)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;620536-70-1
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CAS No:
(E)-2-(benzenesulfonyl)-3-[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
461.5 g/mol
461.08455534 g/mol
Computed Properties
Molecular Weight:461.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:461.08455534
Monoisotopic Mass:461.08455534
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:1130
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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