ChemSpider 2D Image | 4-[4-(4-Fluorophenyl)-1-(1-methyl-4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinamine | C19H21FN6

4-[4-(4-Fluorophenyl)-1-(1-methyl-4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC19H21FN6
  • Average mass352.409 Da
  • Monoisotopic mass352.181183 Da
  • ChemSpider ID13469621

More details:

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

2-Pyrimidinamine, 4-[4-(4-fluorophenyl)-1-(1-methyl-4-piperidinyl)-1H-imidazol-5-yl]- [ACD/Index Name]
4-[4-(4-Fluorophenyl)-1-(1-methyl-4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[4-(4-Fluorophényl)-1-(1-méthyl-4-pipéridinyl)-1H-imidazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[4-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine
4-[4-(4-Fluorphenyl)-1-(1-methyl-4-piperidinyl)-1H-imidazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-[5-(4-Fluoro-phenyl)-3-(1-methyl-piperidin-4-yl)-3H-imidazol-4-yl]-pyrimidin-2-ylamine
CHEMBL95207
SB-220455

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.1±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 25.92
Polar Surface Area: 73 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 258.9±7.0 cm3

Click to predict properties on the Chemicalize site


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