ChemSpider 2D Image | 5-Bromo-N-{2-oxo-2-[(2-oxotetrahydro-1(2H)-pyrimidinyl)amino]ethyl}-2-furamide | C11H13BrN4O4

5-Bromo-N-{2-oxo-2-[(2-oxotetrahydro-1(2H)-pyrimidinyl)amino]ethyl}-2-furamide

  • Molecular FormulaC11H13BrN4O4
  • Average mass345.149 Da
  • Monoisotopic mass344.012024 Da
  • ChemSpider ID30420808

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-oxo-2-[(tetrahydro-2-oxo-1(2H)-pyrimidinyl)amino]ethyl]- [ACD/Index Name]
5-Brom-N-{2-oxo-2-[(2-oxotetrahydro-1(2H)-pyrimidinyl)amino]ethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-oxo-2-[(2-oxotetrahydro-1(2H)-pyrimidinyl)amino]ethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-oxo-2-[(2-oxotétrahydro-1(2H)-pyrimidinyl)amino]éthyl}-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.67
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.65
Polar Surface Area: 104 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 202.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement