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

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

  • Molecular FormulaC19H23F2N3O3
  • Average mass379.401 Da
  • Monoisotopic mass379.170746 Da
  • ChemSpider ID22212854

More details:

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

2-[(2,3-Difluorophenoxy)methyl]-N-methyl-N-[2-(1-piperidinyl)ethyl]-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
2-[(2,3-Difluorophénoxy)méthyl]-N-méthyl-N-[2-(1-pipéridinyl)éthyl]-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
2-[(2,3-Difluorphenoxy)methyl]-N-methyl-N-[2-(1-piperidinyl)ethyl]-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
4-Oxazolecarboxamide, 2-[(2,3-difluorophenoxy)methyl]-N-methyl-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.2±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 29.68
Polar Surface Area: 59 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

Click to predict properties on the Chemicalize site


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