ChemSpider 2D Image | N-(Cyclobutylmethyl)-2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamide | C27H35FN2O4

N-(Cyclobutylmethyl)-2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC27H35FN2O4
  • Average mass470.576 Da
  • Monoisotopic mass470.258087 Da
  • ChemSpider ID22166851

More details:

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

3-Pyrrolidineacetamide, N-(cyclobutylmethyl)-1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(Cyclobutylmethyl)-2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
N-(Cyclobutylméthyl)-2-[1-cyclopentyl-3-(2-fluorophényl)-2,5-dioxo-3-pyrrolidinyl]-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
N-(Cyclobutylmethyl)-2-[1-cyclopentyl-3-(2-fluorphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamid [German] [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: 644.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.6±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.23
ACD/KOC (pH 5.5): 1594.82
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.23
ACD/KOC (pH 7.4): 1594.82
Polar Surface Area: 67 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 379.7±3.0 cm3

Click to predict properties on the Chemicalize site


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