ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-1-{[1-(2-pyrazinyl)-4-piperidinyl]carbonyl}prolinamide | C21H23Cl2N5O2

N-(3,5-Dichlorophenyl)-1-{[1-(2-pyrazinyl)-4-piperidinyl]carbonyl}prolinamide

  • Molecular FormulaC21H23Cl2N5O2
  • Average mass448.346 Da
  • Monoisotopic mass447.122894 Da
  • ChemSpider ID31485976

More details:

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

2-Pyrrolidinecarboxamide, N-(3,5-dichlorophenyl)-1-[[1-(2-pyrazinyl)-4-piperidinyl]carbonyl]- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-1-{[1-(2-pyrazinyl)-4-piperidinyl]carbonyl}prolinamide [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-1-{[1-(2-pyrazinyl)-4-pipéridinyl]carbonyl}prolinamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-1-{[1-(2-pyrazinyl)-4-piperidinyl]carbonyl}prolinamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.0±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 331.17
ACD/KOC (pH 5.5): 2133.58
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.38
ACD/KOC (pH 7.4): 2431.32
Polar Surface Area: 78 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 317.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement