ChemSpider 2D Image | 3-(2-Biphenylyl)-1-(7-chloro-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)urea | C32H27ClN4O2

3-(2-Biphenylyl)-1-(7-chloro-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)urea

  • Molecular FormulaC32H27ClN4O2
  • Average mass535.035 Da
  • Monoisotopic mass534.182251 Da
  • ChemSpider ID8612582

More details:

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

3-(2-Biphenylyl)-1-(7-chlor-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]chinazolin-3-yl)-1-(1-phenylethyl)harnstoff [German] [ACD/IUPAC Name]
3-(2-Biphenylyl)-1-(7-chloro-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)urea [ACD/IUPAC Name]
3-(2-Biphénylyl)-1-(7-chloro-9-oxo-1,2,3,9-tétrahydropyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phényléthyl)urée [French] [ACD/IUPAC Name]
Urea, N'-[1,1'-biphenyl]-2-yl-N-(7-chloro-1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-3-yl)-N-(1-phenylethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 154.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16976.64
ACD/KOC (pH 5.5): 37094.35
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16977.52
ACD/KOC (pH 7.4): 37096.27
Polar Surface Area: 65 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 409.9±7.0 cm3

Click to predict properties on the Chemicalize site


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