ChemSpider 2D Image | 5-[(2,4-Difluorophenoxy)methyl]-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]-1,2-oxazole-3-carboxamide | C19H23F2N3O3

5-[(2,4-Difluorophenoxy)methyl]-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC19H23F2N3O3
  • Average mass379.401 Da
  • Monoisotopic mass379.170746 Da
  • ChemSpider ID22134317

More details:

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

3-Isoxazolecarboxamide, 5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]- [ACD/Index Name]
5-[(2,4-Difluorophenoxy)methyl]-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2,4-Difluorophénoxy)méthyl]-N-méthyl-N-[(1-méthyl-2-pipéridinyl)méthyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2,4-Difluorphenoxy)methyl]-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2,4-difluorophenoxy)methyl]-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]-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: 540.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 59 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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