ChemSpider 2D Image | 1-(2,6-Diisopropylphenyl)-3-(4-{4-[(4-methoxyphenyl)acetyl]-1-piperazinyl}phenyl)urea | C32H40N4O3

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

  • Molecular FormulaC32H40N4O3
  • Average mass528.685 Da
  • Monoisotopic mass528.310059 Da
  • ChemSpider ID905663

More details:

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

1-(2,6-Diisopropylphenyl)-3-(4-{4-[(4-methoxyphenyl)acetyl]-1-piperazinyl}phenyl)harnstoff [German] [ACD/IUPAC Name]
1-(2,6-Diisopropylphenyl)-3-(4-{4-[(4-methoxyphenyl)acetyl]-1-piperazinyl}phenyl)urea [ACD/IUPAC Name]
1-(2,6-Diisopropylphényl)-3-(4-{4-[2-(4-méthoxyphényl)acétyl]-1-pipérazinyl}phényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[4-[4-[2-(4-methoxyphenyl)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: 635.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.0±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6868.53
ACD/KOC (pH 5.5): 19213.61
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7115.02
ACD/KOC (pH 7.4): 19903.12
Polar Surface Area: 74 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 449.3±3.0 cm3

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