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Home > Encyclopedia > ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate

ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate

ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate structure

ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate 

structure
  • CAS No:

    620108-01-2

  • Formula:

    C21H16ClN3O4

  • Chemical Name:

    ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate

  • Synonyms:

    ZINC2425060;STK705476;AKOS001691969;SR-01000114521;SR-01000114521-1;620108-01-2;ethyl (2E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoacrylate;ethyl (2E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate

ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Basic Attributes

409.8 g/mol

409.0829337 g/mol

Characteristics

92 Ų

Computed Properties

Molecular Weight:409.8
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:409.0829337
Monoisotopic Mass:409.0829337
Topological Polar Surface Area:92
Heavy Atom Count:29
Complexity:906
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl (E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate

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