ChemSpider 2D Image | 5-Bromo-N-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-2-furamide | C13H15BrN4O2

5-Bromo-N-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-2-furamide

  • Molecular FormulaC13H15BrN4O2
  • Average mass339.188 Da
  • Monoisotopic mass338.037842 Da
  • ChemSpider ID30760778

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]- [ACD/Index Name]
5-Brom-N-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(dimethylamino)-4,6-dimethyl-5-pyrimidinyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-(diméthylamino)-4,6-diméthyl-5-pyrimidinyl]-2-furamide [French] [ACD/IUPAC Name]
1448124-64-8 [RN]
5-bromo-N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)furan-2-carboxamide
5-bromo-N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]furan-2-carboxamide

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: 1.642
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 124.59
ACD/KOC (pH 5.5): 1054.53
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.40
ACD/KOC (pH 7.4): 1222.21
Polar Surface Area: 71 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 224.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement