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

  • Tetrahydro-5-oxo-2-furanacetyl chloride
  • (3S,4aR,7aS,8aS,8bS,11R,11aR,13aS,13bR)-3-Chloro-11a,13b-dimethyl-11-[(2R)-6-methylheptan-2-yl]hexadecahydro-6H-cyclopenta[1,2]phenanthro[9,8a-d][1,3]oxathiole-6-thione
  • Methyl 2-hydroxy-3-(2-methoxyphenyl)propanoate
  • Methyl 3-(3-chlorophenyl)-2-hydroxypropanoate
  • Methyl 2-hydroxy-3-(3-nitrophenyl)propanoate
  • 3-(3-Chlorophenyl)propane-1,2-diol
  • 1,2-Propanediol, 3-(4-nitrophenyl)-
  • N-(3-(4-(dimethylamino)phenyl)propyl)-2,5-dimethoxybenzenesulfonamide
  • N-(3-(4-(dimethylamino)phenyl)propyl)thiophene-2-sulfonamide
  • 2-methyl-N-(2-(2-phenylmorpholino)ethyl)benzamide