(E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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![(E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d03663d94ae47928044037328654ae0.png "(E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide")
(E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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CAS No:
799769-00-9
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Formula:
C21H26N6O2
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Chemical Name:
(E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
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Synonyms:
ZINC2202995;STK707023;AKOS005179502;(2E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide;799769-00-9
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CAS No:
(E)-2-cyano-N-ethyl-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Basic Attributes
394.5 g/mol
394.21172409 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:394.21172409
Monoisotopic Mass:394.21172409
Topological Polar Surface Area:92
Heavy Atom Count:29
Complexity:907
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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