ChemSpider 2D Image | 2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide | C11H17BrN4O4

2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide

  • Molecular FormulaC11H17BrN4O4
  • Average mass349.181 Da
  • Monoisotopic mass348.043304 Da
  • ChemSpider ID63685304

More details:

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

1(2H)-Pyrimidineacetamide, 5-bromo-3,4-dihydro-N-[2-[(2-methoxyethyl)amino]ethyl]-2,4-dioxo- [ACD/Index Name]
2-(5-Brom-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-{2-[(2-méthoxyéthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement