Found 164 results

Search term: MF = 'C_{35}H_{40}N_{4}O'
ChemSpider 2D Image | 1-(2-Biphenylyl)-3-(1-{3-[(diphenylmethyl)(methyl)amino]propyl}-4-piperidinyl)urea | C35H40N4O

1-(2-Biphenylyl)-3-(1-{3-[(diphenylmethyl)(methyl)amino]propyl}-4-piperidinyl)urea

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID8455627

More details:

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

1-(2-Biphenylyl)-3-(1-{3-[(diphenylmethyl)(methyl)amino]propyl}-4-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-Biphenylyl)-3-(1-{3-[(diphenylmethyl)(methyl)amino]propyl}-4-piperidinyl)urea [ACD/IUPAC Name]
1-(2-Biphénylyl)-3-(1-{3-[(diphénylméthyl)(méthyl)amino]propyl}-4-pipéridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-[1,1'-biphenyl]-2-yl-N'-[1-[3-[(diphenylmethyl)methylamino]propyl]-4-piperidinyl]- [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: 651.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 164.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 9.63
ACD/KOC (pH 5.5): 13.39
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 3119.71
ACD/KOC (pH 7.4): 4339.27
Polar Surface Area: 48 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 453.3±5.0 cm3

Click to predict properties on the Chemicalize site


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