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Home > Encyclopedia > ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate structure

ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate 

structure
  • CAS No:

    796877-29-7

  • Formula:

    C26H27N5O4

  • Chemical Name:

    ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

  • Synonyms:

    MLS001213458;SMR000540482;CHEMBL1401102;BDBM75183;cid_1833546;HMS2860M09;ZINC2199745;STK881559;AKOS005179767;ethyl (2E)-2-cyano-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enoate;ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate;(E)-2-cyano-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester;(E)-2-cyano-3-[4-keto-2-[4-(4-methoxyphenyl)piperazino]-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylic acid ethyl ester;796877-29-7;ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Basic Attributes

473.5 g/mol

473.20630436 g/mol

Characteristics

98.5 Ų

Computed Properties

Molecular Weight:473.5
XLogP3:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:473.20630436
Monoisotopic Mass:473.20630436
Topological Polar Surface Area:98.5
Heavy Atom Count:35
Complexity:1060
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl (E)-2-cyano-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

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