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Search term: GBTDUNGWECMMQO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(4-morpholinyl)ethyl]-N~2~-(phenylacetyl)glycinamide | C33H37N5O5

N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[2-(4-morpholinyl)ethyl]-N2-(phenylacetyl)glycinamide

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID22611944

More details:

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

Benzeneacetamide, N-[2-[[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-[1-(3,4-Diméthoxyphényl)-4-phényl-1H-imidazol-2-yl]-N2-[2-(4-morpholinyl)éthyl]-N2-(2-phénylacétyl)glycinamide [French] [ACD/IUPAC Name]
N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[2-(4-morpholinyl)ethyl]-N2-(phenylacetyl)glycinamid [German] [ACD/IUPAC Name]
N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[2-(4-morpholinyl)ethyl]-N2-(phenylacetyl)glycinamide [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: 1.614
Molar Refractivity: 165.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 102.39
ACD/KOC (pH 5.5): 576.90
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 570.61
ACD/KOC (pH 7.4): 3214.94
Polar Surface Area: 98 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 474.3±7.0 cm3

Click to predict properties on the Chemicalize site


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