ChemSpider 2D Image | 1-(3,3-Diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]-3-(4-phenyl-1,3-thiazol-2-yl)urea | C31H34N4O2S

1-(3,3-Diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]-3-(4-phenyl-1,3-thiazol-2-yl)urea

  • Molecular FormulaC31H34N4O2S
  • Average mass526.692 Da
  • Monoisotopic mass526.240234 Da
  • ChemSpider ID10129485

More details:

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

1-(3,3-Diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]-3-(4-phenyl-1,3-thiazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-(3,3-Diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]-3-(4-phenyl-1,3-thiazol-2-yl)urea [ACD/IUPAC Name]
1-(3,3-Diphénylpropyl)-1-[2-(4-morpholinyl)éthyl]-3-(4-phényl-1,3-thiazol-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(3,3-diphenylpropyl)-N-[2-(4-morpholinyl)ethyl]-N'-(4-phenyl-2-thiazolyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 514.46
ACD/KOC (pH 5.5): 1263.67
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 184.98
ACD/KOC (pH 7.4): 454.38
Polar Surface Area: 86 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 432.9±3.0 cm3

Click to predict properties on the Chemicalize site


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