ChemSpider 2D Image | 3-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-1-propanone | C16H24N6O4

3-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-1-propanone

  • Molecular FormulaC16H24N6O4
  • Average mass364.400 Da
  • Monoisotopic mass364.185913 Da
  • ChemSpider ID30928988

More details:

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

1-Propanone, 3-(3,5-dimethyl-4-isoxazolyl)-1-[2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl]- [ACD/Index Name]
3-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-1-propanon [German] [ACD/IUPAC Name]
3-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-1-propanone [ACD/IUPAC Name]
3-(3,5-Diméthyl-1,2-oxazol-4-yl)-1-{2-[1-(2-méthoxyéthyl)-1H-tétrazol-5-yl]-4-morpholinyl}-1-propanone [French] [ACD/IUPAC Name]
4-[3-(3,5-dimethylisoxazol-4-yl)propanoyl]-2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]morpholine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 653.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.93
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.93
Polar Surface Area: 108 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 259.2±7.0 cm3

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