ChemSpider 2D Image | N~2~-[2-(Diisopropylamino)ethyl]-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]glycinamide | C22H32FN5O2

N2-[2-(Diisopropylamino)ethyl]-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]glycinamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID23138491

More details:

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

Acetamide, 2-[[2-[bis(1-methylethyl)amino]ethyl]amino]-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[2-(Diisopropylamino)ethyl]-N-[4-(2-fluorbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]glycinamid [German] [ACD/IUPAC Name]
N2-[2-(Diisopropylamino)ethyl]-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]glycinamide [ACD/IUPAC Name]
N2-[2-(Diisopropylamino)éthyl]-N-[4-(2-fluorobenzoyl)-1,3-diméthyl-1H-pyrazol-5-yl]glycinamide [French] [ACD/IUPAC Name]
2-(2-Diisopropylamino-ethylamino)-N-[4-(2-fluoro-benzoyl)-2,5-dimethyl-2H-pyrazol-3-yl]-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 587.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.1±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 79 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 357.5±7.0 cm3

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