6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Names

[ CAS No. ]:
78876-16-1

[ Name ]:
6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
661.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H25N5O2

[ Molecular Weight ]:
355.43400

[ Flash Point ]:
353.9ºC

[ Exact Mass ]:
355.20100

[ PSA ]:
81.93000

[ LogP ]:
3.21260

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • OPC 3930
  • 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 5-(3-chloropropyl)-1-cyclohexyltetrazole

DownStream

  • OPC 3930

Related Compounds

  • 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylic acid
  • (Z)-2-(3-oxo-3-(4-(3-phenylallyl)piperazin-1-yl)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • (4-(Benzyloxy)-2,5-dimethoxyphenyl)boronic acid
  • S-[(Methylsulfanyl)methyl]-D-cysteine
  • 3-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)-N-(4-propoxybenzyl)-1-benzothiophene-2-carboxamide
  • 4-bromo-N-(1,1-dioxidotetrahydro-3-thienyl)-N-(4-fluorobenzyl)benzamide
  • 4-tert-butyl-N-(1,1-dioxidotetrahydro-3-thienyl)-N-(4-fluorobenzyl)benzamide
  • 4-((4-Hydroxyphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
  • N-[3-(Azepane-1-sulfonyl)-4-methylphenyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-YL]propanamide
  • Cryptophycin 327
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