ChemSpider 2D Image | N-(2-Chlorophenyl)-2-{4-[(5-methyl-6-oxo-1-phenyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)carbonyl]-1-piperazinyl}acetamide | C23H25ClN6O3

N-(2-Chlorophenyl)-2-{4-[(5-methyl-6-oxo-1-phenyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)carbonyl]-1-piperazinyl}acetamide

  • Molecular FormulaC23H25ClN6O3
  • Average mass468.936 Da
  • Monoisotopic mass468.167664 Da
  • ChemSpider ID29978104

More details:

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

1-Piperazineacetamide, N-(2-chlorophenyl)-4-[(1,4,5,6-tetrahydro-5-methyl-6-oxo-1-phenyl-1,2,4-triazin-3-yl)carbonyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-{4-[(5-methyl-6-oxo-1-phenyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)carbonyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-{4-[(5-méthyl-6-oxo-1-phényl-1,2,5,6-tétrahydro-1,2,4-triazin-3-yl)carbonyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-{4-[(5-methyl-6-oxo-1-phenyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)carbonyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 148.98
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 152.05
Polar Surface Area: 97 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 335.2±7.0 cm3

Click to predict properties on the Chemicalize site


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