ChemSpider 2D Image | 3-{(3-Ethoxypropyl)[(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]amino}-2-methylpropanoic acid | C15H23N3O6

3-{(3-Ethoxypropyl)[(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]amino}-2-methylpropanoic acid

  • Molecular FormulaC15H23N3O6
  • Average mass341.360 Da
  • Monoisotopic mass341.158691 Da
  • ChemSpider ID53678858

More details:

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

3-{(3-Ethoxypropyl)[(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]amino}-2-methylpropanoic acid [ACD/IUPAC Name]
3-{(3-Ethoxypropyl)[(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]amino}-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{(3-éthoxypropyl)[(3-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)carbonyl]amino}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(3-ethoxypropyl)[(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)carbonyl]amino]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

Click to predict properties on the Chemicalize site


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