ChemSpider 2D Image | N-(6-{[1-(3-Chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]oxy}-3-pyridinyl)-2,2-dimethylpropanamide | C22H22ClN5O2

N-(6-{[1-(3-Chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]oxy}-3-pyridinyl)-2,2-dimethylpropanamide

  • Molecular FormulaC22H22ClN5O2
  • Average mass423.895 Da
  • Monoisotopic mass423.146210 Da
  • ChemSpider ID28497124

More details:

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

N-(6-{[1-(3-Chlor-4-cyanphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]oxy}-3-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(6-{[1-(3-Chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]oxy}-3-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(6-{[1-(3-Chloro-4-cyanophényl)-3,5-diméthyl-1H-pyrazol-4-yl]oxy}-3-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[6-[[1-(3-chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]oxy]-3-pyridinyl]-2,2-dimethyl- [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: 618.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 117.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 513.05
ACD/KOC (pH 5.5): 3030.36
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 513.23
ACD/KOC (pH 7.4): 3031.42
Polar Surface Area: 93 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 336.8±7.0 cm3

Click to predict properties on the Chemicalize site


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