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Home > Encyclopedia > 3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    123971-80-2

  • Formula:

    C19H18N2O2S

  • Chemical Name:

    3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    Oprea1_399931;Oprea1_795066;ZINC2312510;STL252778;AKOS002160926;MCULE-1283152091;ST50032531;3-phenyl-2-prop-2-enyloxy-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidi n-4-one;123971-80-2;3-phenyl-2-(prop-2-en-1-yloxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

338.4 g/mol

338.10889899 g/mol

Characteristics

70.1 Ų

Computed Properties

Molecular Weight:338.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:338.10889899
Monoisotopic Mass:338.10889899
Topological Polar Surface Area:70.1
Heavy Atom Count:24
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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