ChemSpider 2D Image | 4-{4-[(4-Methoxybenzoyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(4-methylphenyl)-1-piperazinecarboxamide | C31H35N5O5

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

  • Molecular FormulaC31H35N5O5
  • Average mass557.640 Da
  • Monoisotopic mass557.263794 Da
  • ChemSpider ID22687618

More details:

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

1-Piperazinecarboxamide, 4-[4-[(4-methoxybenzoyl)amino]-2-(4-morpholinylcarbonyl)phenyl]-N-(4-methylphenyl)- [ACD/Index Name]
4-{4-[(4-Methoxybenzoyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(4-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-{4-[(4-Methoxybenzoyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(4-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-{4-[(4-Méthoxybenzoyl)amino]-2-(4-morpholinylcarbonyl)phényl}-N-(4-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: 770.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.6±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.72
ACD/KOC (pH 5.5): 440.63
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.79
ACD/KOC (pH 7.4): 441.52
Polar Surface Area: 103 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 426.6±3.0 cm3

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