ChemSpider 2D Image | 4-Bromo-N-cyclopropyl-1-(2-fluorophenyl)-N-[4-(methylcarbamoyl)benzyl]-3-pyrazolidinecarboxamide | C22H24BrFN4O2

4-Bromo-N-cyclopropyl-1-(2-fluorophenyl)-N-[4-(methylcarbamoyl)benzyl]-3-pyrazolidinecarboxamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID109941821

More details:

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

3-Pyrazolidinecarboxamide, 4-bromo-N-cyclopropyl-1-(2-fluorophenyl)-N-[[4-[(methylamino)carbonyl]phenyl]methyl]- [ACD/Index Name]
4-Brom-N-cyclopropyl-1-(2-fluorphenyl)-N-[4-(methylcarbamoyl)benzyl]-3-pyrazolidincarboxamid [German] [ACD/IUPAC Name]
4-Bromo-N-cyclopropyl-1-(2-fluorophenyl)-N-[4-(methylcarbamoyl)benzyl]-3-pyrazolidinecarboxamide [ACD/IUPAC Name]
4-Bromo-N-cyclopropyl-1-(2-fluorophényl)-N-[4-(méthylcarbamoyl)benzyl]-3-pyrazolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.71
ACD/KOC (pH 5.5): 226.72
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.72
ACD/KOC (pH 7.4): 226.83
Polar Surface Area: 65 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 316.7±5.0 cm3

Click to predict properties on the Chemicalize site


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