ChemSpider 2D Image | 6-[(2-Butyl-1H-imidazol-4-yl)methyl]-N-(3-fluorophenyl)-6-azaspiro[2.5]octane-1-carboxamide | C22H29FN4O

6-[(2-Butyl-1H-imidazol-4-yl)methyl]-N-(3-fluorophenyl)-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC22H29FN4O
  • Average mass384.490 Da
  • Monoisotopic mass384.232544 Da
  • ChemSpider ID22157376

More details:

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

6-[(2-Butyl-1H-imidazol-4-yl)methyl]-N-(3-fluorophenyl)-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
6-[(2-Butyl-1H-imidazol-4-yl)méthyl]-N-(3-fluorophényl)-6-azaspiro[2.5]octane-1-carboxamide [French] [ACD/IUPAC Name]
6-[(2-Butyl-1H-imidazol-4-yl)methyl]-N-(3-fluorphenyl)-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxamide, 6-[(2-butyl-1H-imidazol-4-yl)methyl]-N-(3-fluorophenyl)- [ACD/Index 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: 621.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 7.83
ACD/KOC (pH 7.4): 80.88
Polar Surface Area: 61 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 313.3±5.0 cm3

Click to predict properties on the Chemicalize site


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