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Home > Encyclopedia > 2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one structure

2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one 

structure
  • CAS No:

    351440-73-8

  • Formula:

    C22H21BrN2O2S2

  • Chemical Name:

    2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

  • Synonyms:

    2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;CHEMBL1360901;HMS1797N04;ZINC2183136;STK829899;AKOS001637439;MCULE-5293180848;NCGC00098839-01;AJ-292/13046022;SR-01000465254

2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Basic Attributes

489.44834

488.023

Characteristics

103

6.4

Computed Properties

Molecular Weight:489.5
XLogP3:6.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:488.02278
Monoisotopic Mass:488.02278
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-(2-methyl-2-propenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

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