ChemSpider 2D Image | N-(Cyclopropylmethyl)-2-[3-(4-methoxyphenyl)-1-(3-methylbutyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamide | C27H38N2O5

N-(Cyclopropylmethyl)-2-[3-(4-methoxyphenyl)-1-(3-methylbutyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC27H38N2O5
  • Average mass470.601 Da
  • Monoisotopic mass470.278076 Da
  • ChemSpider ID22123838

More details:

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

3-Pyrrolidineacetamide, N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-1-(3-methylbutyl)-2,5-dioxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-2-[3-(4-methoxyphenyl)-1-(3-methylbutyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-2-[3-(4-methoxyphenyl)-1-(3-methylbutyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-2-[3-(4-méthoxyphényl)-1-(3-méthylbutyl)-2,5-dioxo-3-pyrrolidinyl]-N-(tétrahydro-2-furanylméthyl)acétamide [French] [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: 639.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.57
ACD/KOC (pH 5.5): 1150.43
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.57
ACD/KOC (pH 7.4): 1150.43
Polar Surface Area: 76 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 406.9±3.0 cm3

Click to predict properties on the Chemicalize site


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