ChemSpider 2D Image | N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamide | C34H34N4O4

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

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID22685130

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]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-({4-[4-(4-methoxybenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
N-Benzyl-N-[2-({4-[4-(4-méthoxybenzoyl)-1-pipérazinyl]phényl}amino)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 838.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 461.1±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 163.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 620.96
ACD/KOC (pH 5.5): 3427.13
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 651.18
ACD/KOC (pH 7.4): 3593.97
Polar Surface Area: 82 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 447.2±3.0 cm3

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