ChemSpider 2D Image | N-[2-Fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide | C22H23FN6O5

N-[2-Fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC22H23FN6O5
  • Average mass470.454 Da
  • Monoisotopic mass470.171387 Da
  • ChemSpider ID115074476

More details:

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

3-Pyrrolidinecarboxamide, N-[2-fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-[2-Fluor-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(5-méthyl-1H-tétrazol-1-yl)phényl]-5-oxo-1-(3,4,5-triméthoxyphényl)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.75
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.75
Polar Surface Area: 121 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 326.2±7.0 cm3

Click to predict properties on the Chemicalize site


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