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

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

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

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

structure
  • CAS No:

    729578-21-6

  • Formula:

    C20H19N3O2S

  • Chemical Name:

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

  • Synonyms:

    ZINC3289031;AKOS033504399;MCULE-4684824697;Z16512164;1-(2,3-dihydro-1H-indol-1-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;729578-21-6

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

365.5 g/mol

365.11979803 g/mol

Characteristics

83.6 Ų

Computed Properties

Molecular Weight:365.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:365.11979803
Monoisotopic Mass:365.11979803
Topological Polar Surface Area:83.6
Heavy Atom Count:26
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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