ChemSpider 2D Image | N-Benzyl-6-fluoro-7-(piperazin-1-yl)quinazolin-4-amine | C19H20FN5

N-Benzyl-6-fluoro-7-(piperazin-1-yl)quinazolin-4-amine

  • Molecular FormulaC19H20FN5
  • Average mass337.394 Da
  • Monoisotopic mass337.170288 Da
  • ChemSpider ID28558943

More details:

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

625080-59-3 [RN]
N-Benzyl-6-fluoro-7-(piperazin-1-yl)quinazolin-4-amine
4-Quinazolinamine, 6-fluoro-N-(phenylmethyl)-7-(1-piperazinyl)- [ACD/Index Name]
N-Benzyl-6-fluor-7-(1-piperazinyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
N-Benzyl-6-fluoro-7-(1-piperazinyl)-4-quinazolinamine [ACD/IUPAC Name]
N-Benzyl-6-fluoro-7-(1-pipérazinyl)-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 55.74
Polar Surface Area: 53 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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