(E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide
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![(E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f20d93f3ddd3497ba4fcc4bbb6137aab.png "(E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide")
(E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide
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CAS No:
620110-76-1
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Formula:
C22H18N4O3
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Chemical Name:
(E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide
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Synonyms:
ZINC2423934;STK799595;AKOS001692522;SR-01000114660;SR-01000114660-1;(2E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-(prop-2-en-1-yl)prop-2-enamide;(2E)-N-allyl-2-cyano-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylamide;620110-76-1
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CAS No:
(E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide Basic Attributes
386.4 g/mol
386.13789045 g/mol
Computed Properties
Molecular Weight:386.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:386.13789045
Monoisotopic Mass:386.13789045
Topological Polar Surface Area:94.8
Heavy Atom Count:29
Complexity:921
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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