ChemSpider 2D Image | N-{2-[2-(1H-Imidazol-1-yl)-4-pyrimidinyl]ethyl}-3-(3-pyridinyl)-1-propanamine | C17H20N6

N-{2-[2-(1H-Imidazol-1-yl)-4-pyrimidinyl]ethyl}-3-(3-pyridinyl)-1-propanamine

  • Molecular FormulaC17H20N6
  • Average mass308.381 Da
  • Monoisotopic mass308.174957 Da
  • ChemSpider ID35035874

More details:

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

4-Pyrimidineethanamine, 2-(1H-imidazol-1-yl)-N-[3-(3-pyridinyl)propyl]- [ACD/Index Name]
N-{2-[2-(1H-Imidazol-1-yl)-4-pyrimidinyl]ethyl}-3-(3-pyridinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-{2-[2-(1H-Imidazol-1-yl)-4-pyrimidinyl]ethyl}-3-(3-pyridinyl)-1-propanamine [ACD/IUPAC Name]
N-{2-[2-(1H-Imidazol-1-yl)-4-pyrimidinyl]éthyl}-3-(3-pyridinyl)-1-propanamine [French] [ACD/IUPAC Name]
N-{2-[2-(1h-Imidazol-1-Yl)pyrimidin-4-Yl]ethyl}-3-(Pyridin-3-Yl)propan-1-Amine
EG8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 69 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 255.1±7.0 cm3

Click to predict properties on the Chemicalize site


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