ChemSpider 2D Image | 5-[(2,4-Difluorophenoxy)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2-oxazole-3-carboxamide | C18H19F2N3O4

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

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID22128603

More details:

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

3-Isoxazolecarboxamide, 5-[(2,4-difluorophenoxy)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
5-[(2,4-Difluorophenoxy)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2,4-Difluorophénoxy)méthyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2,4-Difluorphenoxy)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2,4-difluorophenoxy)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-isoxazolecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.65
ACD/KOC (pH 5.5): 120.17
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 120.17
Polar Surface Area: 85 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

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