ChemSpider 2D Image | 1-[4-(5-Amino-6-quinoxalinyl)phenyl]-3-(2-fluoro-5-methylphenyl)urea | C22H18FN5O

1-[4-(5-Amino-6-quinoxalinyl)phenyl]-3-(2-fluoro-5-methylphenyl)urea

  • Molecular FormulaC22H18FN5O
  • Average mass387.410 Da
  • Monoisotopic mass387.149536 Da
  • ChemSpider ID24809060

More details:

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

1-[4-(5-Amino-6-chinoxalinyl)phenyl]-3-(2-fluor-5-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(5-Amino-6-quinoxalinyl)phenyl]-3-(2-fluoro-5-methylphenyl)urea [ACD/IUPAC Name]
1-[4-(5-Amino-6-quinoxalinyl)phényl]-3-(2-fluoro-5-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-(5-amino-6-quinoxalinyl)phenyl]-N'-(2-fluoro-5-methylphenyl)- [ACD/Index Name]
Kinome_546

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

Density: 1.4±0.1 g/cm3
Boiling Point: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.744
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 455.17
ACD/KOC (pH 5.5): 2781.62
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 455.24
ACD/KOC (pH 7.4): 2782.03
Polar Surface Area: 93 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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