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

3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    304862-09-7

  • Formula:

    C14H13N3OS

  • Chemical Name:

    3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    Enamine_000547;Oprea1_432274;HMS1395I19;ZINC3191231;AKOS034446384;MCULE-2989135102;SR-01000026500;SR-01000026500-1;Z55669434;304862-09-7;4-(1H-pyrrol-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

271.34 g/mol

271.07793322 g/mol

Characteristics

65.8 Ų

Computed Properties

Molecular Weight:271.34
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:271.07793322
Monoisotopic Mass:271.07793322
Topological Polar Surface Area:65.8
Heavy Atom Count:19
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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