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

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

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

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

structure
  • CAS No:

    687567-49-3

  • Formula:

    C21H17BrN2O3S2

  • Chemical Name:

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

  • Synonyms:

    687567-49-3;benzyl 2-((3-(4-bromophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetate;benzyl 2-{[3-(4-bromophenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate;ZINC2496944;AKOS024585183;MCULE-4829569319;benzyl 2-[[3-(4-bromophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate;F0579-0784

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

489.4 g/mol

487.98640 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:489.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:487.98640
Monoisotopic Mass:487.98640
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-bromophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetate

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