ChemSpider 2D Image | 2,5,6-Trimethyl-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-4-pyrimidinamine | C13H19N5S

2,5,6-Trimethyl-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-4-pyrimidinamine

  • Molecular FormulaC13H19N5S
  • Average mass277.388 Da
  • Monoisotopic mass277.136108 Da
  • ChemSpider ID29521421

More details:

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

2,5,6-Trimethyl-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-4-pyrimidinamin [German] [ACD/IUPAC Name]
2,5,6-Trimethyl-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-4-pyrimidinamine [ACD/IUPAC Name]
2,5,6-Triméthyl-N-{2-[(1-méthyl-1H-imidazol-2-yl)sulfanyl]éthyl}-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2,5,6-trimethyl-N-[2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl]- [ACD/Index Name]
2,5,6-trimethyl-N-{2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl}pyrimidin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.7±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.71
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 17.92
ACD/KOC (pH 7.4): 199.85
Polar Surface Area: 81 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


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