Found 479 results

Search term: MF = 'C_{18}H_{20}FN_{5}'
ChemSpider 2D Image | N-[1-(4-Fluorophenyl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-pyrimidinamine | C18H20FN5

N-[1-(4-Fluorophenyl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-pyrimidinamine

  • Molecular FormulaC18H20FN5
  • Average mass325.383 Da
  • Monoisotopic mass325.170288 Da
  • ChemSpider ID24832547

More details:

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

2-Pyrimidinamine, N-[1-(4-fluorophenyl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-[1-(4-Fluorophenyl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)éthyl]-4-(1,3,5-triméthyl-1H-pyrazol-4-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-[1-(4-fluorophenyl)ethyl]-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrimidin-2-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: 483.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.57
ACD/KOC (pH 5.5): 1653.92
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.64
ACD/KOC (pH 7.4): 1661.96
Polar Surface Area: 56 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 265.9±7.0 cm3

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