ChemSpider 2D Image | 1-(1-{2-Hydroxy-3-[methoxy(methyl)amino]propyl}-1H-pyrazol-4-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea | C13H20N6O4

1-(1-{2-Hydroxy-3-[methoxy(methyl)amino]propyl}-1H-pyrazol-4-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea

  • Molecular FormulaC13H20N6O4
  • Average mass324.336 Da
  • Monoisotopic mass324.154602 Da
  • ChemSpider ID30235909

More details:

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

1-(1-{2-Hydroxy-3-[methoxy(methyl)amino]propyl}-1H-pyrazol-4-yl)-3-(5-methyl-1,2-oxazol-3-yl)harnstoff [German] [ACD/IUPAC Name]
1-(1-{2-Hydroxy-3-[methoxy(methyl)amino]propyl}-1H-pyrazol-4-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea [ACD/IUPAC Name]
1-(1-{2-Hydroxy-3-[méthoxy(méthyl)amino]propyl}-1H-pyrazol-4-yl)-3-(5-méthyl-1,2-oxazol-3-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[1-[2-hydroxy-3-(methoxymethylamino)propyl]-1H-pyrazol-4-yl]-N'-(5-methyl-3-isoxazolyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.49
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.52
Polar Surface Area: 118 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site


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