ChemSpider 2D Image | 5-[(2-Chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,2-oxazole-3-carboxamide | C20H25ClN2O5

5-[(2-Chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC20H25ClN2O5
  • Average mass408.876 Da
  • Monoisotopic mass408.145203 Da
  • ChemSpider ID22121103

More details:

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

3-Isoxazolecarboxamide, 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]- [ACD/Index Name]
5-[(2-Chlor-4-methoxyphenoxy)methyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2-Chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2-Chloro-4-méthoxyphénoxy)méthyl]-N-méthyl-N-[2-(tétrahydro-2H-pyran-4-yl)éthyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2-chloro-4-methoxyphenoxy)methyl]-N-methyl-N-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-3-isoxazolecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 602.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.0±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.07
ACD/KOC (pH 5.5): 893.08
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.07
ACD/KOC (pH 7.4): 893.08
Polar Surface Area: 74 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 331.4±3.0 cm3

Click to predict properties on the Chemicalize site


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