ChemSpider 2D Image | N-{2-[5-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclopropanecarboxamide | C26H30FN3O5

N-{2-[5-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclopropanecarboxamide

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID22600960

More details:






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

Cyclopropanecarboxamide, N-[2-[5-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-{2-[5-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-{2-[5-(3,4-Diméthoxyphényl)-3-(4-fluorophényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-N-(2-méthoxyéthyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-{2-[5-(3,4-Dimethoxyphenyl)-3-(4-fluorphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 621.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.18
ACD/KOC (pH 5.5): 532.39
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.18
ACD/KOC (pH 7.4): 532.39
Polar Surface Area: 81 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 377.2±7.0 cm3

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