ChemSpider 2D Image | N-(3-Chloro-4-ethoxyphenyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinecarboxamide | C18H24ClN5O2

N-(3-Chloro-4-ethoxyphenyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinecarboxamide

  • Molecular FormulaC18H24ClN5O2
  • Average mass377.868 Da
  • Monoisotopic mass377.161865 Da
  • ChemSpider ID30923372

More details:

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

1-Piperazinecarboxamide, N-(3-chloro-4-ethoxyphenyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
N-(3-Chlor-4-ethoxyphenyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-ethoxyphenyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-éthoxyphényl)-4-[(1-méthyl-1H-imidazol-2-yl)méthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(3-chloro-4-ethoxyphenyl)-4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazine-1-carboxamide
N-(3-CHLORO-4-ETHOXYPHENYL)-4-[(1-METHYLIMIDAZOL-2-YL)METHYL]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: 605.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 72.76
Polar Surface Area: 63 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 289.9±7.0 cm3

Click to predict properties on the Chemicalize site


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