ChemSpider 2D Image | 2-Chloro-N-(4-methoxybenzyl)-N-[3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-yl]acetamide | C23H26ClN3O2

2-Chloro-N-(4-methoxybenzyl)-N-[3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-yl]acetamide

  • Molecular FormulaC23H26ClN3O2
  • Average mass411.924 Da
  • Monoisotopic mass411.171356 Da
  • ChemSpider ID24726617

More details:

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

2-Chlor-N-(4-methoxybenzyl)-N-[3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-methoxybenzyl)-N-[3-(2-methyl-2-propanyl)-1-phenyl-1H-pyrazol-5-yl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(4-méthoxybenzyl)-N-[3-(2-méthyl-2-propanyl)-1-phényl-1H-pyrazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.1±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2878.76
ACD/KOC (pH 5.5): 10415.60
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2879.00
ACD/KOC (pH 7.4): 10416.46
Polar Surface Area: 47 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 358.4±7.0 cm3

Click to predict properties on the Chemicalize site


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