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Home > Encyclopedia > benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate

benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate

benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate structure

benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate 

structure
  • CAS No:

    687562-59-0

  • Formula:

    C21H17FN2O3S2

  • Chemical Name:

    benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate

  • Synonyms:

    687562-59-0;benzyl 2-((3-(4-fluorophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetate;benzyl 2-{[3-(4-fluorophenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate;ZINC2719971;AKOS024585056;MCULE-6811426279;benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate;EU-0089001;F0579-0584

benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate Basic Attributes

428.5 g/mol

428.06646292 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:428.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:428.06646292
Monoisotopic Mass:428.06646292
Topological Polar Surface Area:110
Heavy Atom Count:29
Complexity:698
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of benzyl 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate

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