ChemSpider 2D Image | N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide | C30H39N5O5

N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide

  • Molecular FormulaC30H39N5O5
  • Average mass549.661 Da
  • Monoisotopic mass549.295105 Da
  • ChemSpider ID22645613

More details:

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

Butanamide, N-[2-[[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-3-methyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide [ACD/IUPAC Name]
N-(2-{[1,4-Bis(4-méthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-3-méthyl-N-[2-(4-morpholinyl)éthyl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 153.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 22.17
ACD/KOC (pH 5.5): 192.14
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.36
ACD/KOC (pH 7.4): 1086.61
Polar Surface Area: 98 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 453.0±7.0 cm3

Click to predict properties on the Chemicalize site


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