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Search term: ZXMJHFMVWGWPPT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-fluorobenzamide | C23H24ClFN4O3

N-{3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-fluorobenzamide

  • Molecular FormulaC23H24ClFN4O3
  • Average mass458.913 Da
  • Monoisotopic mass458.152100 Da
  • ChemSpider ID24665618

More details:

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

Benzamide, N-[3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl]-3-fluoro- [ACD/Index Name]
N-{3-(4-Chlor-1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-{3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl}-3-fluorobenzamide [ACD/IUPAC Name]
N-{3-(4-Chloro-1-méthyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)éthoxy]phényl}-3-fluorobenzamide [French] [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: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 120.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 11.79
ACD/KOC (pH 5.5): 111.93
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 88.60
ACD/KOC (pH 7.4): 841.02
Polar Surface Area: 69 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 341.1±7.0 cm3

Click to predict properties on the Chemicalize site


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