ChemSpider 2D Image | 3-(2-Aminoethyl)-2-[(4-fluorophenyl)amino]-4(3H)-quinazolinone | C16H15FN4O

3-(2-Aminoethyl)-2-[(4-fluorophenyl)amino]-4(3H)-quinazolinone

  • Molecular FormulaC16H15FN4O
  • Average mass298.315 Da
  • Monoisotopic mass298.122986 Da
  • ChemSpider ID24741050

More details:

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

3-(2-Aminoethyl)-2-[(4-fluorophenyl)amino]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(2-Aminoéthyl)-2-[(4-fluorophényl)amino]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(2-Aminoethyl)-2-[(4-fluorphenyl)amino]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 3-(2-aminoethyl)-2-[(4-fluorophenyl)amino]- [ACD/Index 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: 467.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 71 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 221.8±7.0 cm3

Click to predict properties on the Chemicalize site


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