3-(p-Chlorobenzyl)-4-phenylsydnone

Names

[ CAS No. ]:
85152-72-3

[ Name ]:
3-(p-Chlorobenzyl)-4-phenylsydnone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11ClN2O2

[ Molecular Weight ]:
286.71300

[ Exact Mass ]:
286.05100

[ PSA ]:
48.03000

[ LogP ]:
3.20500

Precursor & DownStream

Precursor

DownStream

  • Benzenemethanol,4-chloro-, 1-benzoate
  • 4-Chlorobenzaldehyde
  • 4-chlorobenzyl 2-oxo-2-phenylacetate
  • Benzaldehyde
  • p-chlorobenzylalcohol
  • 4-Chlorobenzoic acid
  • Benzene,1-chloro-4-(phenylmethyl)-
  • benzoic acid

Related Compounds

  • 3-(4-chlorobenzyl)chroman-4-one
  • 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-phenylthiopyran-4-one
  • 3-[p-(4-Hydroxyiminobutyryl)phenoxy]-1,2-propanediol
  • 1-(p-chlorobenzyl)-4-piperidone oxime
  • Cloquinozine
  • p-(3-(p-Chlorobenzyl)-3-methyl-1-triazeno)benzoic acid
  • 3-(4-fluorobenzyl)-2-((2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
  • N-[2-(4-chlorophenyl)ethyl]-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
  • 3-[(2-chlorophenyl)methyl]-2-{[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]sulfanyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-{[3-(2-chlorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
  • 2-((3-(2-chlorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-chlorophenethyl)acetamide
  • 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
  • 3-(4-methoxybenzyl)-2-((2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
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