Found 202 results

Search term: MF = 'C_{17}H_{19}BrN_{4}'
ChemSpider 2D Image | 4-(5-Bromo-1-pentyl-1H-indol-3-yl)-2-pyrimidinamine | C17H19BrN4

4-(5-Bromo-1-pentyl-1H-indol-3-yl)-2-pyrimidinamine

  • Molecular FormulaC17H19BrN4
  • Average mass359.264 Da
  • Monoisotopic mass358.079315 Da
  • ChemSpider ID88301196

More details:

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

2-Pyrimidinamine, 4-(5-bromo-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
4-(5-Brom-1-pentyl-1H-indol-3-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(5-Bromo-1-pentyl-1H-indol-3-yl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(5-Bromo-1-pentyl-1H-indol-3-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 575.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3557.00
ACD/KOC (pH 5.5): 12047.68
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3630.47
ACD/KOC (pH 7.4): 12296.53
Polar Surface Area: 57 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 249.4±7.0 cm3

Click to predict properties on the Chemicalize site


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