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Home > Encyclopedia > 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone structure

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone 

structure
  • CAS No:

    744267-99-0

  • Formula:

    C21H21N3O2S

  • Chemical Name:

    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone

  • Synonyms:

    ZINC2636495;AKOS033504405;MCULE-6337779171;NCGC00277478-01;AB01281569-01;Z16512176;1-(1,2,3,4-tetrahydroisoquinolin-2-yl)-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}ethan-1-one;744267-99-0

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone Basic Attributes

379.5 g/mol

379.13544809 g/mol

Characteristics

83.6 Ų

Computed Properties

Molecular Weight:379.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:379.13544809
Monoisotopic Mass:379.13544809
Topological Polar Surface Area:83.6
Heavy Atom Count:27
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanone

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