ChemSpider 2D Image | N-(4-Methoxyphenyl)-4-[4-({N-[(2-methyl-2-propanyl)carbamoyl]-N-propylglycyl}amino)phenyl]-1-piperazinecarboxamide | C28H40N6O4

N-(4-Methoxyphenyl)-4-[4-({N-[(2-methyl-2-propanyl)carbamoyl]-N-propylglycyl}amino)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC28H40N6O4
  • Average mass524.655 Da
  • Monoisotopic mass524.311096 Da
  • ChemSpider ID22642210

More details:

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

1-Piperazinecarboxamide, 4-[4-[[2-[[[(1,1-dimethylethyl)amino]carbonyl]propylamino]acetyl]amino]phenyl]-N-(4-methoxyphenyl)- [ACD/Index Name]
N-(4-Methoxyphenyl)-4-[4-({N-[(2-methyl-2-propanyl)carbamoyl]-N-propylglycyl}amino)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-4-[4-({N-[(2-methyl-2-propanyl)carbamoyl]-N-propylglycyl}amino)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-4-[4-({N-[(2-méthyl-2-propanyl)carbamoyl]-N-propylglycyl}amino)phényl]-1-pipérazinecarboxamide [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: 821.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 450.5±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 82.78
ACD/KOC (pH 5.5): 796.65
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.79
ACD/KOC (pH 7.4): 883.31
Polar Surface Area: 106 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 433.7±3.0 cm3

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