ChemSpider 2D Image | 2-[4-(6-Methoxy-2-pyrazinyl)-1-piperazinyl]-N-(2,4,5-trichlorophenyl)acetamide | C17H18Cl3N5O2

2-[4-(6-Methoxy-2-pyrazinyl)-1-piperazinyl]-N-(2,4,5-trichlorophenyl)acetamide

  • Molecular FormulaC17H18Cl3N5O2
  • Average mass430.716 Da
  • Monoisotopic mass429.052612 Da
  • ChemSpider ID32001084

More details:

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

1-Piperazineacetamide, 4-(6-methoxy-2-pyrazinyl)-N-(2,4,5-trichlorophenyl)- [ACD/Index Name]
2-[4-(6-Methoxy-2-pyrazinyl)-1-piperazinyl]-N-(2,4,5-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-[4-(6-Méthoxy-2-pyrazinyl)-1-pipérazinyl]-N-(2,4,5-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[4-(6-Methoxy-2-pyrazinyl)-1-piperazinyl]-N-(2,4,5-trichlorphenyl)acetamid [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: 610.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.1±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.16
ACD/KOC (pH 5.5): 4770.02
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1003.21
ACD/KOC (pH 7.4): 4897.20
Polar Surface Area: 71 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 297.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement