ChemSpider 2D Image | N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamide | C33H37N5O5

N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID22645225

More details:






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

Benzamide, N-[2-[[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-(2-{[1,4-Bis(4-méthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-2-méthyl-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 165.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 85.11
ACD/KOC (pH 5.5): 516.50
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 442.21
ACD/KOC (pH 7.4): 2683.44
Polar Surface Area: 98 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 473.5±7.0 cm3

Click to predict properties on the Chemicalize site






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