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Home > Encyclopedia > 3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    561059-88-9

  • Formula:

    C21H19F3N2OS2

  • Chemical Name:

    3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    C21H19F3N2OS2;ZINC2336173;STL340706;AKOS002190599;MCULE-4517157296;ST50082046;3-(prop-2-en-1-yl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;3-prop-2-enyl-2-{[3-(trifluoromethyl)phenyl]methylthio}-3,5,6,7,8-pentahydrobe nzo[b]thiopheno[2,3-d]pyrimidin-4-one;561059-88-9

3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

436.5 g/mol

436.08909007 g/mol

Characteristics

86.2 Ų

Computed Properties

Molecular Weight:436.5
XLogP3:6.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:436.08909007
Monoisotopic Mass:436.08909007
Topological Polar Surface Area:86.2
Heavy Atom Count:29
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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