ChemSpider 2D Image | 3-(2-Methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one | C13H11N3O3

3-(2-Methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one

  • Molecular FormulaC13H11N3O3
  • Average mass257.245 Da
  • Monoisotopic mass257.080048 Da
  • ChemSpider ID21511040

More details:

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

3-(2-Methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-on [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-6-méthyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one [French] [ACD/IUPAC Name]
Isoxazolo[5,4-d]pyrimidin-4(5H)-one, 3-(2-methoxyphenyl)-6-methyl- [ACD/Index Name]
3-(2-methoxyphenyl)-6-methylisoxazolo[5,4-d]pyrimidin-4(5H)-one
38B

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: 1.674
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.74
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 35.00
Polar Surface Area: 77 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 179.0±7.0 cm3

Click to predict properties on the Chemicalize site


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