5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

Names

[ CAS No. ]:
288102-94-3

[ Name ]:
5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

[Synonym ]:
1g4k
HQQ

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14N2O4

[ Molecular Weight ]:
310.30400

[ Exact Mass ]:
310.09500

[ PSA ]:
91.48000

[ LogP ]:
2.65440

Synthetic Route

Precursor & DownStream

Precursor

  • methyl [p-(phenoxy)phenyl]acetate
  • dimethyl 2-(4-phenoxyphenyl)malonate
  • Urea

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1S)-1-(Tetrahydrofuran-3-YL)ethan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Methyl 1-benzyl-4-cyclopropylpyrrolidine-3-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[1-(Aminomethyl)-3-methylcyclopentyl]acetic acid hydrochloride