ChemSpider 2D Image | 5-(2,3-Dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-N-(tetrahydro-3-furanyl)-1H-pyrazole-4-carboxamide | C22H22Cl2N4O3

5-(2,3-Dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-N-(tetrahydro-3-furanyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H22Cl2N4O3
  • Average mass461.341 Da
  • Monoisotopic mass460.106903 Da
  • ChemSpider ID29418678

More details:

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

1H-Pyrazole-4-carboxamide, 5-(2,3-dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-N-(tetrahydro-3-furanyl)- [ACD/Index Name]
5-(2,3-Dichlorophenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-N-(tetrahydro-3-furanyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-(2,3-Dichlorophénoxy)-1,3-diméthyl-N-(3-pyridinylméthyl)-N-(tétrahydro-3-furanyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-(2,3-Dichlorphenoxy)-1,3-dimethyl-N-(3-pyridinylmethyl)-N-(tetrahydro-3-furanyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.7±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 171.63
ACD/KOC (pH 5.5): 1361.31
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.75
ACD/KOC (pH 7.4): 1441.63
Polar Surface Area: 69 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 330.6±7.0 cm3

Click to predict properties on the Chemicalize site


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