(E)-2-(benzenesulfonyl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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![(E)-2-(benzenesulfonyl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/34bf288dc4934d9ab853959538f3b92f.png "(E)-2-(benzenesulfonyl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile")
(E)-2-(benzenesulfonyl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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CAS No:
620110-93-2
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Formula:
C24H17N3O4S
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Chemical Name:
(E)-2-(benzenesulfonyl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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Synonyms:
ZINC2405692;STK800020;AKOS001692258;SR-01000087015;SR-01000087015-1;(2E)-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(phenylsulfonyl)acrylonitrile;(2E)-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile;620110-93-2
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CAS No:
(E)-2-(benzenesulfonyl)-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Basic Attributes
443.5 g/mol
443.09397721 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:443.09397721
Monoisotopic Mass:443.09397721
Topological Polar Surface Area:108
Heavy Atom Count:32
Complexity:1080
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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