ChemSpider 2D Image | 1-(2,6-Diisopropylphenyl)-3-(4-{4-[(3-methylphenyl)acetyl]-1-piperazinyl}phenyl)urea | C32H40N4O2

1-(2,6-Diisopropylphenyl)-3-(4-{4-[(3-methylphenyl)acetyl]-1-piperazinyl}phenyl)urea

  • Molecular FormulaC32H40N4O2
  • Average mass512.686 Da
  • Monoisotopic mass512.315125 Da
  • ChemSpider ID2656863

More details:

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

1-(2,6-Diisopropylphenyl)-3-(4-{4-[(3-methylphenyl)acetyl]-1-piperazinyl}phenyl)harnstoff [German] [ACD/IUPAC Name]
1-(2,6-Diisopropylphenyl)-3-(4-{4-[(3-methylphenyl)acetyl]-1-piperazinyl}phenyl)urea [ACD/IUPAC Name]
1-(2,6-Diisopropylphényl)-3-(4-{4-[2-(3-méthylphényl)acétyl]-1-pipérazinyl}phényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[4-[4-[2-(3-methylphenyl)acetyl]-1-piperazinyl]phenyl]- [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: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13472.05
ACD/KOC (pH 5.5): 31110.61
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13968.77
ACD/KOC (pH 7.4): 32257.68
Polar Surface Area: 65 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 441.6±3.0 cm3

Click to predict properties on the Chemicalize site


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