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Home > Encyclopedia > 1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol structure

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol 

structure
  • CAS No:

    149968-10-5

  • Formula:

    C20H16ClNO

  • Chemical Name:

    1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol

  • Synonyms:

    BenzeneMethanol,3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-a-ethenyl-;1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol;(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol;1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol Basic Attributes

321.80014

321.09200

DTXSID50472531

2933499090

Characteristics

33.1

5.1

1.263±0.06 g/cm3(Predicted)

504.1±38.0 °C(Predicted)

Computed Properties

Molecular Weight:321.8
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:321.0920418
Monoisotopic Mass:321.0920418
Topological Polar Surface Area:33.1
Heavy Atom Count:23
Complexity:424
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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