ChemSpider 2D Image | 2-[4-(3,4-Difluorobenzoyl)-3-morpholinyl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide | C19H22F2N4O3

2-[4-(3,4-Difluorobenzoyl)-3-morpholinyl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID29764153

More details:

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

2-[4-(3,4-Difluorbenzoyl)-3-morpholinyl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(3,4-Difluorobenzoyl)-3-morpholinyl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide [ACD/IUPAC Name]
2-[4-(3,4-Difluorobenzoyl)-3-morpholinyl]-N-méthyl-N-[2-(1H-pyrazol-4-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
3-Morpholineacetamide, 4-(3,4-difluorobenzoyl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 637.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.75
ACD/KOC (pH 5.5): 89.46
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 89.87
Polar Surface Area: 79 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

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