ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]-3-pyrrolidinecarboxamide | C25H25ClFN3O4

N-(3-Chloro-4-fluorophenyl)-1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID66522151

More details:

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

3-Pyrrolidinecarboxamide, N-(3-chloro-4-fluorophenyl)-1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-méthylpentanoyl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 682.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.8±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1560.46
ACD/KOC (pH 5.5): 6719.36
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1560.45
ACD/KOC (pH 7.4): 6719.35
Polar Surface Area: 87 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 348.8±3.0 cm3

Click to predict properties on the Chemicalize site


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