ChemSpider 2D Image | N-(2-{[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide | C31H39N5O5

N-(2-{[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide

  • Molecular FormulaC31H39N5O5
  • Average mass561.672 Da
  • Monoisotopic mass561.295105 Da
  • ChemSpider ID22611708

More details:

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

Cyclopentanecarboxamide, N-[2-[[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2-{[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2-{[1-(3,4-Diméthoxyphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 156.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 35.57
ACD/KOC (pH 5.5): 268.82
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 202.73
ACD/KOC (pH 7.4): 1532.03
Polar Surface Area: 98 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 442.3±7.0 cm3

Click to predict properties on the Chemicalize site


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