ChemSpider 2D Image | 4-(4-{[N-(3-Methoxybenzoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)-1-piperazinecarboxamide | C31H37N5O5

4-(4-{[N-(3-Methoxybenzoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC31H37N5O5
  • Average mass559.656 Da
  • Monoisotopic mass559.279480 Da
  • ChemSpider ID22684921

More details:

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

1-Piperazinecarboxamide, 4-[4-[[2-[(3-methoxybenzoyl)(2-methoxyethyl)amino]acetyl]amino]phenyl]-N-(3-methylphenyl)- [ACD/Index Name]
4-(4-{[N-(3-Methoxybenzoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(4-{[N-(3-Methoxybenzoyl)-N-(2-methoxyethyl)glycyl]amino}phenyl)-N-(3-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(4-{[N-(3-Méthoxybenzoyl)-N-(2-méthoxyéthyl)glycyl]amino}phényl)-N-(3-méthylphényl)-1-pipérazinecarboxamide [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: 848.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 466.8±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 158.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 95.04
ACD/KOC (pH 5.5): 886.74
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.61
ACD/KOC (pH 7.4): 957.39
Polar Surface Area: 103 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 443.8±3.0 cm3

Click to predict properties on the Chemicalize site


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