Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | 4-(5-Methyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-pyrimidinamine | C16H22N8

4-(5-Methyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-pyrimidinamine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID29667537

More details:

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

2-Pyrimidinamine, 4-(5-methyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
4-(5-Methyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(5-Methyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-(5-Méthyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-méthyl-4H-1,2,4-triazol-3-yl)éthyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(5-methyl-1-propyl-1H-pyrazol-4-yl)-N-[1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]pyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.12
ACD/KOC (pH 5.5): 207.31
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.18
ACD/KOC (pH 7.4): 208.29
Polar Surface Area: 86 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site


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