(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide
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![(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6a002706fc084d9d9b5efbc42bba5678.png "(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide")
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide
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CAS No:
796878-35-8
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Formula:
C21H24N6O2
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Chemical Name:
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide
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Synonyms:
ZINC2200494;STL236620;AKOS024299939;(2E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide;796878-35-8
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CAS No:
(E)-2-cyano-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide Basic Attributes
392.5 g/mol
392.19607403 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:392.19607403
Monoisotopic Mass:392.19607403
Topological Polar Surface Area:92
Heavy Atom Count:29
Complexity:936
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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