ChemSpider 2D Image | N-(2-{5-[(Dimethylamino)methyl]-3-(2-fluorophenyl)-1H-pyrazol-1-yl}ethyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide | C22H32FN5O2

N-(2-{5-[(Dimethylamino)methyl]-3-(2-fluorophenyl)-1H-pyrazol-1-yl}ethyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID29925273

More details:

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

4-Morpholineacetamide, N-[2-[5-[(dimethylamino)methyl]-3-(2-fluorophenyl)-1H-pyrazol-1-yl]ethyl]-2,6-dimethyl- [ACD/Index Name]
N-(2-{5-[(Dimethylamino)methyl]-3-(2-fluorophenyl)-1H-pyrazol-1-yl}ethyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide [ACD/IUPAC Name]
N-(2-{5-[(Diméthylamino)méthyl]-3-(2-fluorophényl)-1H-pyrazol-1-yl}éthyl)-2-(2,6-diméthyl-4-morpholinyl)acétamide [French] [ACD/IUPAC Name]
N-(2-{5-[(Dimethylamino)methyl]-3-(2-fluorphenyl)-1H-pyrazol-1-yl}ethyl)-2-(2,6-dimethyl-4-morpholinyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.9±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 29.15
Polar Surface Area: 63 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 346.0±7.0 cm3

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