ChemSpider 2D Image | 4-{4-[(Cyclopentylcarbonyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(3-methylphenyl)-1-piperazinecarboxamide | C29H37N5O4

4-{4-[(Cyclopentylcarbonyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(3-methylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID22687325

More details:






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

1-Piperazinecarboxamide, 4-[4-[(cyclopentylcarbonyl)amino]-2-(4-morpholinylcarbonyl)phenyl]-N-(3-methylphenyl)- [ACD/Index Name]
4-{4-[(Cyclopentylcarbonyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(3-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-{4-[(Cyclopentylcarbonyl)amino]-2-(4-morpholinylcarbonyl)phenyl}-N-(3-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-{4-[(Cyclopentylcarbonyl)amino]-2-(4-morpholinylcarbonyl)phényl}-N-(3-méthylphényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 832.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.2±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 146.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.33
ACD/KOC (pH 5.5): 245.13
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.43
ACD/KOC (pH 7.4): 246.78
Polar Surface Area: 94 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 401.6±3.0 cm3

Click to predict properties on the Chemicalize site






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