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Home > Encyclopedia > 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 

structure
  • CAS No:

    499104-51-7

  • Formula:

    C23H26N2O2S2

  • Chemical Name:

    2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

  • Synonyms:

    2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;ZINC2365601;STL308083;AKOS002174157;MCULE-2802322628;ST041183;2-(3,3-dimethyl-2-oxobutylthio)-3-(4-methylphenyl)-3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-4-one;499104-51-7

2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

426.6 g/mol

426.14357042 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:426.6
XLogP3:6.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:426.14357042
Monoisotopic Mass:426.14357042
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

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