ChemSpider 2D Image | 2-(3,4-Difluorophenyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propanyl]-4-morpholinecarboxamide | C19H23F2N3O3

2-(3,4-Difluorophenyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propanyl]-4-morpholinecarboxamide

  • Molecular FormulaC19H23F2N3O3
  • Average mass379.401 Da
  • Monoisotopic mass379.170746 Da
  • ChemSpider ID30236008

More details:

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

2-(3,4-Difluorophenyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propanyl]-4-morpholinecarboxamide [ACD/IUPAC Name]
2-(3,4-Difluorophényl)-N-[1-(3,5-diméthyl-1,2-oxazol-4-yl)-2-propanyl]-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
2-(3,4-Difluorphenyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propanyl]-4-morpholincarboxamid [German] [ACD/IUPAC Name]
4-Morpholinecarboxamide, 2-(3,4-difluorophenyl)-N-[2-(3,5-dimethyl-4-isoxazolyl)-1-methylethyl]- [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: 575.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.7±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.45
ACD/KOC (pH 5.5): 1035.53
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.45
ACD/KOC (pH 7.4): 1035.53
Polar Surface Area: 68 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

Click to predict properties on the Chemicalize site


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