3-phenyl-1-[4-(3-phenylprop-2-enoyl)-2,3-dihydroquinoxalin-1-yl]prop-2-en-1-one

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Names

[ CAS No. ]:
6699-45-2

[ Name ]:
3-phenyl-1-[4-(3-phenylprop-2-enoyl)-2,3-dihydroquinoxalin-1-yl]prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
551.7ºC at 760 mmHg

[ Molecular Formula ]:
C26H22N2O2

[ Molecular Weight ]:
394.46500

[ Flash Point ]:
233.5ºC

[ Exact Mass ]:
394.16800

[ PSA ]:
40.62000

[ LogP ]:
4.92300

[ Index of Refraction ]:
1.684

Related Compounds

  • 4-[(3-Fluoro-4-methoxyphenyl)methyl]-2-(thiomorpholine-4-carbonyl)morpholine
  • 1-(4-cyanopyrimidin-2-yl)-3-fluoro-N-(pyridin-3-yl)pyrrolidine-3-carboxamide
  • 4-(4-Methanesulfonylphenyl)-2-(morpholine-4-carbonyl)morpholine
  • (2-{[4-(Trifluoromethyl)phenyl]methyl}-octahydrocyclopenta[c]pyrrol-3a-yl)methanol
  • (4,4-Difluoropiperidin-1-yl)-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)morpholin-2-yl]methanone
  • (2S)-3-cyclopropyl-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • N-{[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-4-yl]methyl}-5-fluoro-N,6-dimethylpyrimidin-4-amine
  • 2-(Piperidine-1-sulfonyl)ethane-1-sulfonamide
  • 4-Cyclobutyl-6-[5-(3-fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrimidine
  • 2-Hydroxy-3-methyl-3-[4-(trifluoromethyl)pyridin-3-yl]butanoic acid
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