ChemSpider 2D Image | 1-{(3Z)-2-Oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-2,3-dihydro-1H-indol-5-yl}urea | C15H14N4O2

1-{(3Z)-2-Oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-2,3-dihydro-1H-indol-5-yl}urea

  • Molecular FormulaC15H14N4O2
  • Average mass282.297 Da
  • Monoisotopic mass282.111664 Da
  • ChemSpider ID60598694

More details:

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

1-{(3Z)-2-Oxo-3-[1-(1H-pyrrol-2-yl)ethyliden]-2,3-dihydro-1H-indol-5-yl}harnstoff [German] [ACD/IUPAC Name]
1-{(3Z)-2-Oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-2,3-dihydro-1H-indol-5-yl}urea [ACD/IUPAC Name]
1-{(3Z)-2-Oxo-3-[1-(1H-pyrrol-2-yl)éthylidène]-2,3-dihydro-1H-indol-5-yl}urée [French] [ACD/IUPAC Name]
Urea, N-[(3Z)-2,3-dihydro-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]- [ACD/Index Name]
850717-64-5 [RN]
BX517

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

Density: 1.4±0.1 g/cm3
Boiling Point: 572.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.731
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.82
ACD/KOC (pH 5.5): 107.31
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 107.33
Polar Surface Area: 100 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 197.3±3.0 cm3

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