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Home > Encyclopedia > N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide structure

N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide 

structure
  • CAS No:

    481708-40-1

  • Formula:

    C23H25N3O2S2

  • Chemical Name:

    N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

  • Synonyms:

    Oprea1_673451;ZINC2639925;AKOS000867184;MCULE-6816921590;Z19078324;481708-40-1;N-cyclopropyl-2-{[4-(2,4-dimethylphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Basic Attributes

439.6 g/mol

439.13881940 g/mol

Characteristics

115 Ų

Computed Properties

Molecular Weight:439.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:439.13881940
Monoisotopic Mass:439.13881940
Topological Polar Surface Area:115
Heavy Atom Count:30
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-cyclopropyl-2-[[3-(2,4-dimethylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

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