Found 542 results

Search term: MF = 'C_{29}H_{35}FN_{4}O_{5}'
ChemSpider 2D Image | N-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide | C29H35FN4O5

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

  • Molecular FormulaC29H35FN4O5
  • Average mass538.610 Da
  • Monoisotopic mass538.259155 Da
  • ChemSpider ID22602221

More details:

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

Cyclopropanecarboxamide, N-[2-[3-(2,4-dimethoxyphenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-{2-[3-(2,4-Diméthoxyphényl)-5-(4-fluorophényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-N-[2-(4-morpholinyl)éthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-{2-[3-(2,4-Dimethoxyphenyl)-5-(4-fluorphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(4-morpholinyl)ethyl]cyclopropancarboxamid [German] [ACD/IUPAC 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: 702.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.6±35.7 °C
Index of Refraction: 1.622
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 43.92
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.24
ACD/KOC (pH 7.4): 283.13
Polar Surface Area: 84 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 408.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement