ChemSpider 2D Image | 1-Methyl-3-phenyl-N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-1H-pyrazole-5-carboxamide | C17H14N8O

1-Methyl-3-phenyl-N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID30758772

More details:

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

1H-Pyrazole-5-carboxamide, 1-methyl-3-phenyl-N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]- [ACD/Index Name]
1-Methyl-3-phenyl-N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-3-phenyl-N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Méthyl-3-phényl-N-[6-(1H-1,2,4-triazol-1-yl)-4-pyrimidinyl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1428372-88-6 [RN]
1-methyl-3-phenyl-N-[6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl]-1H-pyrazole-5-carboxamide
N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-1-methyl-3-phenyl-1H-pyrazole-5-carboxamide

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: 1.755
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 67.58
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 65.91
Polar Surface Area: 103 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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