ChemSpider 2D Image | 5-Bromo-N-{[4-(dimethylamino)-6-methyl-2-pyrimidinyl]methyl}-2-furamide | C13H15BrN4O2

5-Bromo-N-{[4-(dimethylamino)-6-methyl-2-pyrimidinyl]methyl}-2-furamide

  • Molecular FormulaC13H15BrN4O2
  • Average mass339.188 Da
  • Monoisotopic mass338.037842 Da
  • ChemSpider ID30761248

More details:

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

2-Furancarboxamide, 5-bromo-N-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]methyl]- [ACD/Index Name]
5-Brom-N-{[4-(dimethylamino)-6-methyl-2-pyrimidinyl]methyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{[4-(dimethylamino)-6-methyl-2-pyrimidinyl]methyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{[4-(diméthylamino)-6-méthyl-2-pyrimidinyl]méthyl}-2-furamide [French] [ACD/IUPAC Name]
1797292-33-1 [RN]
5-bromo-N-((4-(dimethylamino)-6-methylpyrimidin-2-yl)methyl)furan-2-carboxamide
5-bromo-N-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl}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: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 31.53
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 36.28
ACD/KOC (pH 7.4): 431.42
Polar Surface Area: 71 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement