ChemSpider 2D Image | N-(2-Fluorophenyl)-5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-triazin-3-amine | C18H18FN7

N-(2-Fluorophenyl)-5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-triazin-3-amine

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID46947242

More details:

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

1,2,4-Triazin-3-amine, N-(2-fluorophenyl)-5-[4-(2-pyridinyl)-1-piperazinyl]- [ACD/Index Name]
N-(2-Fluorophenyl)-5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-triazin-3-amine [ACD/IUPAC Name]
N-(2-Fluorophényl)-5-[4-(2-pyridinyl)-1-pipérazinyl]-1,2,4-triazin-3-amine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-triazin-3-amin [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: 580.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±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: 0.69
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 37.08
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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