ChemSpider 2D Image | 2-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-[4-(1H-imidazol-1-ylmethyl)benzyl]acetamide | C28H24ClN5O

2-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-[4-(1H-imidazol-1-ylmethyl)benzyl]acetamide

  • Molecular FormulaC28H24ClN5O
  • Average mass481.976 Da
  • Monoisotopic mass481.166931 Da
  • ChemSpider ID21775678

More details:

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

1H-Pyrazole-4-acetamide, 3-(4-chlorophenyl)-N-[[4-(1H-imidazol-1-ylmethyl)phenyl]methyl]-1-phenyl- [ACD/Index Name]
2-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-[4-(1H-imidazol-1-ylmethyl)benzyl]acetamide [ACD/IUPAC Name]
2-[3-(4-Chlorophényl)-1-phényl-1H-pyrazol-4-yl]-N-[4-(1H-imidazol-1-ylméthyl)benzyl]acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Chlorphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-[4-(1H-imidazol-1-ylmethyl)benzyl]acetamid [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: 776.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.6±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 61.05
ACD/KOC (pH 5.5): 282.39
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 968.60
ACD/KOC (pH 7.4): 4480.15
Polar Surface Area: 65 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 382.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement