ChemSpider 2D Image | 1-[(6-Chloro-3-pyridinyl)methyl]-N-(4-ethoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxamide | C24H21ClN4O2

1-[(6-Chloro-3-pyridinyl)methyl]-N-(4-ethoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC24H21ClN4O2
  • Average mass432.902 Da
  • Monoisotopic mass432.135315 Da
  • ChemSpider ID24742012

More details:

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

1-[(6-Chlor-3-pyridinyl)methyl]-N-(4-ethoxyphenyl)-3-phenyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)methyl]-N-(4-ethoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)méthyl]-N-(4-éthoxyphényl)-3-phényl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-[(6-chloro-3-pyridinyl)methyl]-N-(4-ethoxyphenyl)-3-phenyl- [ACD/Index 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: 590.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.0±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 718.57
ACD/KOC (pH 5.5): 3857.04
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 718.60
ACD/KOC (pH 7.4): 3857.21
Polar Surface Area: 69 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 341.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement