ChemSpider 2D Image | 1-(3,3-Diphenylpropyl)-3-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]-1-[2-(4-morpholinyl)ethyl]urea | C30H35N7O2

1-(3,3-Diphenylpropyl)-3-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]-1-[2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC30H35N7O2
  • Average mass525.645 Da
  • Monoisotopic mass525.285217 Da
  • ChemSpider ID20567152

More details:

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

1-(3,3-Diphenylpropyl)-3-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]-1-[2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(3,3-Diphenylpropyl)-3-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]-1-[2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
1-(3,3-Diphénylpropyl)-3-[3-(1-méthyl-1H-tétrazol-5-yl)phényl]-1-[2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3,3-diphenylpropyl)-N'-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]-N-[2-(4-morpholinyl)ethyl]- [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: 1.643
Molar Refractivity: 154.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 102.26
ACD/KOC (pH 5.5): 525.95
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 765.66
ACD/KOC (pH 7.4): 3938.00
Polar Surface Area: 88 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 426.3±7.0 cm3

Click to predict properties on the Chemicalize site


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