ChemSpider 2D Image | 1-[4-(5-Amino-6-quinoxalinyl)phenyl]-3-(3-methylphenyl)urea | C22H19N5O

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

  • Molecular FormulaC22H19N5O
  • Average mass369.419 Da
  • Monoisotopic mass369.158966 Da
  • ChemSpider ID23328839

More details:

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

1-[4-(5-Amino-6-chinoxalinyl)phenyl]-3-(3-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(5-Amino-6-quinoxalinyl)phenyl]-3-(3-methylphenyl)urea [ACD/IUPAC Name]
1-[4-(5-Amino-6-quinoxalinyl)phényl]-3-(3-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-(5-amino-6-quinoxalinyl)phenyl]-N'-(3-methylphenyl)- [ACD/Index Name]
1-(4-(5-aminoquinoxalin-6-yl)phenyl)-3-m-tolylurea
1-[4-(5-aminoquinoxalin-6-yl)phenyl]-3-(3-methylphenyl)urea
CHEMBL507936
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL507936/
Kinome_578

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±28.7 °C
Index of Refraction: 1.759
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 491.87
ACD/KOC (pH 5.5): 2940.00
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.20
ACD/KOC (pH 7.4): 2941.95
Polar Surface Area: 93 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

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