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Home > Encyclopedia > 4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile structure

4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 

structure
  • CAS No:

    332045-22-4

  • Formula:

    C26H24N2OS

  • Chemical Name:

    4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

  • Synonyms:

    332045-22-4;2-(allylsulfanyl)-4-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile;4-[4-(benzyloxy)phenyl]-2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile;Oprea1_439241;Oprea1_738433;ZINC2060145;AKOS024574957;MCULE-8876136653;4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile;AE-848/11828136;F0192-0534;2-(allylthio)-4-(4-(benzyloxy)phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Basic Attributes

412.5 g/mol

412.16093457 g/mol

Characteristics

71.2 Ų

Computed Properties

Molecular Weight:412.5
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:412.16093457
Monoisotopic Mass:412.16093457
Topological Polar Surface Area:71.2
Heavy Atom Count:30
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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