ChemSpider 2D Image | N-[1-(cis-3-Acetamidocyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide | C18H22N4O3

N-[1-(cis-3-Acetamidocyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC18H22N4O3
  • Average mass342.392 Da
  • Monoisotopic mass342.169189 Da
  • ChemSpider ID24639738

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzeneacetamide, N-[1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl]-4-methoxy- [ACD/Index Name]
N-[1-(cis-3-Acetamidocyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-[1-(cis-3-Acetamidocyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-[1-(cis-3-Acétamidocyclobutyl)-1H-imidazol-4-yl]-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
N-{1-[cis-3-(Acetylamino)cyclobutyl]-1h-Imidazol-4-Yl}-2-(4-Methoxyphenyl)acetamide
EFP

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

Density: 1.3±0.1 g/cm3
Boiling Point: 726.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.4±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 29.80
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 98.91
Polar Surface Area: 85 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 261.0±7.0 cm3

Click to predict properties on the Chemicalize site


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