ChemSpider 2D Image | 1-{2-Oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]-2H-indol-5-yl}urea | C15H14N4O2

1-{2-Oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]-2H-indol-5-yl}urea

  • Molecular FormulaC15H14N4O2
  • Average mass282.297 Da
  • Monoisotopic mass282.111664 Da
  • ChemSpider ID26330348

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-{2-Oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]-2H-indol-5-yl}harnstoff [German] [ACD/IUPAC Name]
1-{2-Oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]-2H-indol-5-yl}urea [ACD/IUPAC Name]
1-{2-Oxo-3-[(1R)-1-(1H-pyrrol-2-yl)éthyl]-2H-indol-5-yl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]-2H-indol-5-yl]- [ACD/Index Name]
{2-oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]-2H-indol-5-yl}urea
2-oxo-3-[(1R)-1-(1H-pyrrol-2-yl)ethyl]indol-5-ylurea

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.68
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.52
Polar Surface Area: 100 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 193.2±7.0 cm3

Click to predict properties on the Chemicalize site


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