3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

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Names

[ CAS No. ]:
5167-17-9

[ Name ]:
3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

[Synonym ]:
3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[furan-2-ylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one
3-[(1-cyclopentyl-5-tetrazolyl)-[2-furanylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
707.7ºC at 760 mmHg

[ Molecular Formula ]:
C29H30N6O2

[ Molecular Weight ]:
494.58800

[ Flash Point ]:
381.8ºC

[ Exact Mass ]:
494.24300

[ PSA ]:
93.10000

[ LogP ]:
5.73520

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N2,N2-diethyl-5-nitro-pyrimidine-2,4-diyldiamine

DownStream

Related Compounds

  • 7-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonyl chloride
  • 2-Chloro-N-(1-methylpropyl)-N-[2-(1-methylpropyl)phenyl]acetamide
  • 3-(1-Aminoethyl)-4,8-dichloro-2-phenylisoquinolin-1-one
  • Tert-butyl 4-[(6-oxopyrimidin-1-yl)methyl]benzoate
  • 4-Hydroxy-1,8-naphthyridine-3-carbonitrile
  • 2-Ethenyl-3-(methoxymethyl)furan
  • 2-(Hexan-2-yl)-2-hydroxybutanedioic acid
  • 6-((tert-Butyldimethylsilyl)oxy)-5-methoxy-1H-indole
  • (2S,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine
  • 2-(4-Bromophenyl)-3-(4-(diphenylamino)phenyl)acrylonitrile
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