Found 1 result

Search term: HPHQFQWTWYYJPY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [5-(2-Chloro-4-methylphenoxy)-1,3-dimethyl-1H-pyrazol-4-yl][2-(3-pyridinyl)-1-piperidinyl]methanone | C23H25ClN4O2

[5-(2-Chloro-4-methylphenoxy)-1,3-dimethyl-1H-pyrazol-4-yl][2-(3-pyridinyl)-1-piperidinyl]methanone

  • Molecular FormulaC23H25ClN4O2
  • Average mass424.923 Da
  • Monoisotopic mass424.166595 Da
  • ChemSpider ID29418668

More details:

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

[5-(2-Chlor-4-methylphenoxy)-1,3-dimethyl-1H-pyrazol-4-yl][2-(3-pyridinyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
[5-(2-Chloro-4-methylphenoxy)-1,3-dimethyl-1H-pyrazol-4-yl][2-(3-pyridinyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
[5-(2-Chloro-4-méthylphénoxy)-1,3-diméthyl-1H-pyrazol-4-yl][2-(3-pyridinyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(2-chloro-4-methylphenoxy)-1,3-dimethyl-1H-pyrazol-4-yl][2-(3-pyridinyl)-1-piperidinyl]- [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: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 118.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 252.61
ACD/KOC (pH 5.5): 1505.51
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 491.29
ACD/KOC (pH 7.4): 2927.94
Polar Surface Area: 60 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 330.0±7.0 cm3

Click to predict properties on the Chemicalize site


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