1-[(4-methoxyphenyl)methyl]-3-phenylurea

Names

[ CAS No. ]:
83196-21-8

[ Name ]:
1-[(4-methoxyphenyl)methyl]-3-phenylurea

[Synonym ]:
hms2749n13

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16N2O2

[ Molecular Weight ]:
256.30000

[ Exact Mass ]:
256.12100

[ PSA ]:
53.85000

[ LogP ]:
3.29430

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylisocyanate
  • 4-Methoxybenzylamine
  • phenylcarbamic acid
  • 9,10-dihydro-N-(4-methoxyphenylacetyl)-9,10-dimethyl-9,10-epoxyiminoanthracene
  • 4-Methoxyphenylacetic acid

DownStream


Related Compounds

  • 1-((4-methoxyphenyl)methyl)-3-nitro-1H-pyrazole
  • 1-[(4-methoxyphenyl)methyl]-3-phenylmethoxypyrrolidine-2,5-dione
  • 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole
  • 1-[(4-Methoxyphenyl)Methyl]-3-Methylpiperazine-2,5-Dione
  • 1-[(4-methoxyphenyl)methyl]-3-methylidenepiperidin-2-one
  • 1-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydroquinolin-2-one
  • N-(1,3-benzothiazol-2-yl)-3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanamide
  • 2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
  • 2-(2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)acetamide
  • N-[2-(1H-indol-1-yl)ethyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
  • 2-(6-chloro-2-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-(1H-indol-6-yl)propanamide
  • 3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methoxybenzyl)propanamide
  • 2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-(thiomorpholin-4-yl)pyridazin-3(2H)-one
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
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