ChemSpider 2D Image | N'-{[3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrimidinyl)-1-piperazinecarboximidamide | C17H20N10

N'-{[3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrimidinyl)-1-piperazinecarboximidamide

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID57994605

More details:

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

1-Piperazinecarboximidamide, N'-[[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N'-{[3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrimidinyl)-1-piperazincarboximidamid [German] [ACD/IUPAC Name]
N'-{[3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrimidinyl)-1-piperazinecarboximidamide [ACD/IUPAC Name]
N'-{[3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl]méthyl}-4-(2-pyrimidinyl)-1-pipérazinecarboximidamide [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: 679.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.0±34.3 °C
Index of Refraction: 1.778
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 243.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement