ChemSpider 2D Image | 1-Benzyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-5-(1-piperazinylcarbonyl)phenyl}urea | C36H40N6O2

1-Benzyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-5-(1-piperazinylcarbonyl)phenyl}urea

  • Molecular FormulaC36H40N6O2
  • Average mass588.742 Da
  • Monoisotopic mass588.321289 Da
  • ChemSpider ID9505705

More details:

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

1-Benzyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-5-(1-piperazinylcarbonyl)phenyl}harnstoff [German] [ACD/IUPAC Name]
1-Benzyl-3-{2-[4-(diphenylmethyl)-1-piperazinyl]-5-(1-piperazinylcarbonyl)phenyl}urea [ACD/IUPAC Name]
1-Benzyl-3-{2-[4-(diphénylméthyl)-1-pipérazinyl]-5-(1-pipérazinylcarbonyl)phényl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-[4-(diphenylmethyl)-1-piperazinyl]-5-(1-piperazinylcarbonyl)phenyl]-N'-(phenylmethyl)- [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: 758.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 174.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 10.78
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 363.59
ACD/KOC (pH 7.4): 1536.72
Polar Surface Area: 80 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 478.6±3.0 cm3

Click to predict properties on the Chemicalize site


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