Found 1 result

Search term: GFPBJOCJVKFSBK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(5-Cyanopyrazin-2-Yl)-3-Isoquinolin-3-Ylurea | C15H10N6O

1-(5-Cyanopyrazin-2-Yl)-3-Isoquinolin-3-Ylurea

  • Molecular FormulaC15H10N6O
  • Average mass290.280 Da
  • Monoisotopic mass290.091614 Da
  • ChemSpider ID24613785

More details:






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

1-(5-Cyan-2-pyrazinyl)-3-(3-isochinolinyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Cyano-2-pyrazinyl)-3-(3-isoquinoléinyl)urée [French] [ACD/IUPAC Name]
1-(5-Cyano-2-pyrazinyl)-3-(3-isoquinolinyl)urea [ACD/IUPAC Name]
1-(5-Cyanopyrazin-2-Yl)-3-Isoquinolin-3-Ylurea
Urea, N-(5-cyano-2-pyrazinyl)-N'-3-isoquinolinyl- [ACD/Index Name]
Chk1_72
H4K

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 235.0±28.7 °C
Index of Refraction: 1.716
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.69
ACD/KOC (pH 5.5): 176.23
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.78
ACD/KOC (pH 7.4): 178.02
Polar Surface Area: 104 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 89.6±5.0 dyne/cm
Molar Volume: 201.0±5.0 cm3

Click to predict properties on the Chemicalize site






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