ChemSpider 2D Image | 1-[5-Chloro-2-(cyclopentyloxy)-4-methylphenyl]-3-(5-cyano-2-pyrazinyl)urea | C18H18ClN5O2

1-[5-Chloro-2-(cyclopentyloxy)-4-methylphenyl]-3-(5-cyano-2-pyrazinyl)urea

  • Molecular FormulaC18H18ClN5O2
  • Average mass371.821 Da
  • Monoisotopic mass371.114899 Da
  • ChemSpider ID24808520

More details:

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

1-[5-Chlor-2-(cyclopentyloxy)-4-methylphenyl]-3-(5-cyan-2-pyrazinyl)harnstoff [German] [ACD/IUPAC Name]
1-[5-Chloro-2-(cyclopentyloxy)-4-methylphenyl]-3-(5-cyano-2-pyrazinyl)urea [ACD/IUPAC Name]
1-[5-Chloro-2-(cyclopentyloxy)-4-méthylphényl]-3-(5-cyano-2-pyrazinyl)urée [French] [ACD/IUPAC Name]
Urea, N-[5-chloro-2-(cyclopentyloxy)-4-methylphenyl]-N'-(5-cyano-2-pyrazinyl)- [ACD/Index Name]
Kinome_2926

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

Density: 1.4±0.1 g/cm3
Boiling Point: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.97
ACD/KOC (pH 5.5): 2332.88
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.38
ACD/KOC (pH 7.4): 2315.92
Polar Surface Area: 100 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 270.1±5.0 cm3

Click to predict properties on the Chemicalize site


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