ChemSpider 2D Image | 1-{3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-1-isobutyl-3-(4-methoxyphenyl)urea | C32H40N4O3

1-{3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-1-isobutyl-3-(4-methoxyphenyl)urea

  • Molecular FormulaC32H40N4O3
  • Average mass528.685 Da
  • Monoisotopic mass528.310059 Da
  • ChemSpider ID4383574

More details:

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

1-{3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-1-isobutyl-3-(4-methoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
1-{3-[4-(Diphenylmethyl)-1-piperazinyl]-3-oxopropyl}-1-isobutyl-3-(4-methoxyphenyl)urea [ACD/IUPAC Name]
1-{3-[4-(Diphénylméthyl)-1-pipérazinyl]-3-oxopropyl}-1-isobutyl-3-(4-méthoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N'-(4-methoxyphenyl)-N-(2-methylpropyl)- [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: 707.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.4±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2415.14
ACD/KOC (pH 5.5): 8137.24
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3674.66
ACD/KOC (pH 7.4): 12380.89
Polar Surface Area: 65 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 453.6±3.0 cm3

Click to predict properties on the Chemicalize site


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