ChemSpider 2D Image | N-(trans-4-Acetamidocyclohexyl)-2-{4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl}acetamide | C24H33N7O2

N-(trans-4-Acetamidocyclohexyl)-2-{4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl}acetamide

  • Molecular FormulaC24H33N7O2
  • Average mass451.565 Da
  • Monoisotopic mass451.269562 Da
  • ChemSpider ID123963150

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazineacetamide, N-[trans-4-(acetylamino)cyclohexyl]-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]- [ACD/Index Name]
N-(trans-4-Acetamidocyclohexyl)-2-{4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(trans-4-Acetamidocyclohexyl)-2-{4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(trans-4-Acétamidocyclohexyl)-2-{4-[5-(4-méthylphényl)-1,2,4-triazin-3-yl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
1820940-17-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 125.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 3.98
ACD/KOC (pH 5.5): 84.01
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 121.44
Polar Surface Area: 103 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 357.2±5.0 cm3

Click to predict properties on the Chemicalize site


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