ChemSpider 2D Image | 3-(Dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1,2-oxazole-4-carboxamide | C21H29FN4O4

3-(Dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1,2-oxazole-4-carboxamide

  • Molecular FormulaC21H29FN4O4
  • Average mass420.478 Da
  • Monoisotopic mass420.217285 Da
  • ChemSpider ID71322623

More details:

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

3-(Dimethylamino)-5-(4-fluor-3-methoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
3-(Dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
3-(Diméthylamino)-5-(4-fluoro-3-méthoxyphényl)-N-[2-méthyl-2-(4-morpholinyl)propyl]-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Isoxazolecarboxamide, 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)propyl]- [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: 586.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.6±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.67
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 124.12
Polar Surface Area: 80 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 347.0±3.0 cm3

Click to predict properties on the Chemicalize site


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