ChemSpider 2D Image | N-(4-Chloro-2-fluorophenyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide | C18H19ClFN3O2

N-(4-Chloro-2-fluorophenyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H19ClFN3O2
  • Average mass363.814 Da
  • Monoisotopic mass363.114990 Da
  • ChemSpider ID21797759

More details:

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

1-Piperazinecarboxamide, N-(4-chloro-2-fluorophenyl)-4-(2-methoxyphenyl)- [ACD/Index Name]
N-(4-Chlor-2-fluorphenyl)-4-(2-methoxyphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-4-(2-méthoxyphényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(2-Methoxy-phenyl)-piperazine-1-carboxylic acid (4-chloro-2-fluoro-phenyl)-amide
MFCD09779135
N-(4-chloro-2-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.10
ACD/KOC (pH 5.5): 1333.42
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.49
ACD/KOC (pH 7.4): 1336.59
Polar Surface Area: 45 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

Click to predict properties on the Chemicalize site


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