ChemSpider 2D Image | Ethyl 5-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-4-oxo-4,5-dihydro[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate | C14H18N4O6

Ethyl 5-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-4-oxo-4,5-dihydro[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate

  • Molecular FormulaC14H18N4O6
  • Average mass338.316 Da
  • Monoisotopic mass338.122620 Da
  • ChemSpider ID29165406

More details:

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

5-{2-[(2-Méthoxyéthyl)amino]-2-oxoéthyl}-6-méthyl-4-oxo-4,5-dihydro[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-4-oxo-4,5-dihydro[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-4-oxo-4,5-dihydro[1,2]oxazolo[5,4-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
Isoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 4,5-dihydro-5-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-6-methyl-4-oxo-, ethyl ester [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: 1.609
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.26
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.26
Polar Surface Area: 123 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 234.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement