ChemSpider 2D Image | 3-Methyl-1-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)-N-{2-[(2-nitrophenyl)amino]ethyl}-1H-pyrazole-5-carboxamide | C17H18N8O4

3-Methyl-1-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)-N-{2-[(2-nitrophenyl)amino]ethyl}-1H-pyrazole-5-carboxamide

  • Molecular FormulaC17H18N8O4
  • Average mass398.376 Da
  • Monoisotopic mass398.145111 Da
  • ChemSpider ID28843529

More details:

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

1H-Pyrazole-5-carboxamide, 1-(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)-3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]- [ACD/Index Name]
3-Methyl-1-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)-N-{2-[(2-nitrophenyl)amino]ethyl}-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Methyl-1-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)-N-{2-[(2-nitrophenyl)amino]ethyl}-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-Méthyl-1-(6-méthyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)-N-{2-[(2-nitrophényl)amino]éthyl}-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 72.08
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 37.23
Polar Surface Area: 159 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 257.8±7.0 cm3

Click to predict properties on the Chemicalize site


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