ChemSpider 2D Image | N-(2-Fluorophenyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinamine | C18H18FN7

N-(2-Fluorophenyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinamine

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID46892050

More details:

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

2-Pyrimidinamine, N-(2-fluorophenyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
N-(2-Fluorophenyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinamine [ACD/IUPAC Name]
N-(2-Fluorophényl)-4-[4-(2-pyrimidinyl)-1-pipérazinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinamin [German] [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: 588.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 14.04
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 39.61
ACD/KOC (pH 7.4): 429.41
Polar Surface Area: 70 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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