ChemSpider 2D Image | N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-4-methylbenzamide | C35H36N4O4

N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-4-methylbenzamide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID22643795

More details:

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

Benzamide, N-[2-[[4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl]amino]-2-oxoethyl]-4-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-4-methylbenzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]-4-methylbenzamide [ACD/IUPAC Name]
N-Benzyl-N-[2-({4-[4-(4-méthoxybenzoyl)-1-pipérazinyl]phényl}amino)-2-oxoéthyl]-4-méthylbenzamide [French] [ACD/IUPAC 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: 846.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 465.5±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 167.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1847.22
ACD/KOC (pH 5.5): 7478.55
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1937.29
ACD/KOC (pH 7.4): 7843.21
Polar Surface Area: 82 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 463.5±3.0 cm3

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