ChemSpider 2D Image | 2,4-Difluoro-5-(2-oxo-1-imidazolidinyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide | C16H17F2N5O2

2,4-Difluoro-5-(2-oxo-1-imidazolidinyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide

  • Molecular FormulaC16H17F2N5O2
  • Average mass349.335 Da
  • Monoisotopic mass349.135040 Da
  • ChemSpider ID30466054

More details:

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

2,4-Difluor-5-(2-oxo-1-imidazolidinyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamid [German] [ACD/IUPAC Name]
2,4-Difluoro-5-(2-oxo-1-imidazolidinyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide [ACD/IUPAC Name]
2,4-Difluoro-5-(2-oxo-1-imidazolidinyl)-N-(5-propyl-1H-pyrazol-3-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-difluoro-5-(2-oxo-1-imidazolidinyl)-N-(5-propyl-1H-pyrazol-3-yl)- [ACD/Index 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: 1.626
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.69
ACD/KOC (pH 5.5): 176.74
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.71
ACD/KOC (pH 7.4): 177.14
Polar Surface Area: 90 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site


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