ChemSpider 2D Image | 3-[2-(4-Chlorobenzyl)-5-oxo-2-pyrrolidinyl]-N-(cyclobutylmethyl)-N-(tetrahydro-2-furanylmethyl)propanamide | C24H33ClN2O3

3-[2-(4-Chlorobenzyl)-5-oxo-2-pyrrolidinyl]-N-(cyclobutylmethyl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC24H33ClN2O3
  • Average mass432.983 Da
  • Monoisotopic mass432.217957 Da
  • ChemSpider ID22167510

More details:

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

2-Pyrrolidinepropanamide, 2-[(4-chlorophenyl)methyl]-N-(cyclobutylmethyl)-5-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-[2-(4-Chlorbenzyl)-5-oxo-2-pyrrolidinyl]-N-(cyclobutylmethyl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-[2-(4-Chlorobenzyl)-5-oxo-2-pyrrolidinyl]-N-(cyclobutylmethyl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-[2-(4-Chlorobenzyl)-5-oxo-2-pyrrolidinyl]-N-(cyclobutylméthyl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
3-{2-[(4-CHLOROPHENYL)METHYL]-5-OXOPYRROLIDIN-2-YL}-N-(CYCLOBUTYLMETHYL)-N-(OXOLAN-2-YLMETHYL)PROPANAMIDE
3-{2-[(4-CHLOROPHENYL)METHYL]-5-OXOPYRROLIDIN-2-YL}-N-(CYCLOBUTYLMETHYL)-N-[(OXOLAN-2-YL)METHYL]PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±23.2 °C
Index of Refraction: 1.558
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.78
ACD/KOC (pH 5.5): 1291.25
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.78
ACD/KOC (pH 7.4): 1291.25
Polar Surface Area: 59 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 364.2±3.0 cm3

Click to predict properties on the Chemicalize site


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