ChemSpider 2D Image | 2-{[4,5-Dimethyl-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-2-yl]sulfanyl}-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide | C23H38N4O3S

2-{[4,5-Dimethyl-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-2-yl]sulfanyl}-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC23H38N4O3S
  • Average mass450.638 Da
  • Monoisotopic mass450.266449 Da
  • ChemSpider ID22087923

More details:

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

2-{[4,5-Dimethyl-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-2-yl]sulfanyl}-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-{[4,5-Dimethyl-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-2-yl]sulfanyl}-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-{[4,5-Diméthyl-1-(tétrahydro-2-furanylméthyl)-1H-imidazol-2-yl]sulfanyl}-N-{[1-(4-morpholinyl)cyclohexyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-1H-imidazol-2-yl]thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]- [ACD/Index 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: 1.631
Molar Refractivity: 124.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 12.84
ACD/KOC (pH 7.4): 140.42
Polar Surface Area: 94 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 347.9±7.0 cm3

Click to predict properties on the Chemicalize site


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