UNII:148K9U451A

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Names

[ CAS No. ]:
252964-68-4

[ Name ]:
UNII:148K9U451A

[Synonym ]:
2-(butan-2-yl)-4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
2-sec-Butyl-4-{4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
(+/-)-2-(methylthio)-2-bornene
3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-
2-sec-Butyl-4-{4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-onato(2-)
2-sec-Butyl-4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
MFCD02956607
Bicyclo[2.2.1]hept-2-ene,1,7,7-trimethyl-2-(methylthio)-,(1R)
2,4,6-TRIMETHYLBENZYL CHLORIDE,WHITE LOW-MELTING SOLID
UNII:148K9U451A
(+/-)-2-(sec-butyl)-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-2H-1,2,4-triazol-3(4H)-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
572.4±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H29N5O2

[ Molecular Weight ]:
407.509

[ Flash Point ]:
300.0±32.9 °C

[ Exact Mass ]:
407.232117

[ PSA ]:
55.53000

[ LogP ]:
2.18

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-([4-(4-Methyloxy-Phenyl)-Piperazin-1-Yl]-Phenyl)-Carbamic Acid Phenyl Ester

DownStream

  • 2,4-Dihydro-4-[4-[4-(4-hydroxylphenyl)piperazin-1-yl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one

Related Compounds

  • 2-Amino-2-(4-ethylcyclohexyl)ethan-1-ol
  • 7-Amino-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-methanol
  • 3-(5-Bromo-3-chlorophenyl)-3-hydroxypropanenitrile
  • 3,5-Difluoro-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)aniline
  • (E)-6-(2-Ethoxyvinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
  • 1,3-dimethyl-4-(propan-2-yl)-1H-pyrazol-5-ol
  • 1-(benzyloxy)-4-((1R,2S)-2-nitrocyclopropyl)benzene
  • 2-Amino-1-methylcyclohexane-1-carboxylic acid
  • 1-Aminoindol-4-ol
  • Oxolane-3-carbonyl isothiocyanate
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