ChemSpider 2D Image | 1-[3-(Dimethylamino)propyl]-3-phenyl-1-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]urea | C34H40N4O

1-[3-(Dimethylamino)propyl]-3-phenyl-1-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]urea

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID9630038

More details:

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

1-[3-(Dimethylamino)propyl]-3-phenyl-1-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-phenyl-1-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]urea [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-3-phényl-1-[(4'-{[(2-phényléthyl)amino]méthyl}-4-biphénylyl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-(dimethylamino)propyl]-N'-phenyl-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 713.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.2±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 5.83
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 14.80
ACD/KOC (pH 7.4): 24.71
Polar Surface Area: 48 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 464.4±3.0 cm3

Click to predict properties on the Chemicalize site


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