ChemSpider 2D Image | 5-Bromo-N-[4-(dimethylamino)-2-methoxy-5-pyrimidinyl]-2-furamide | C12H13BrN4O3

5-Bromo-N-[4-(dimethylamino)-2-methoxy-5-pyrimidinyl]-2-furamide

  • Molecular FormulaC12H13BrN4O3
  • Average mass341.161 Da
  • Monoisotopic mass340.017090 Da
  • ChemSpider ID31079322

More details:

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

2-Furancarboxamide, 5-bromo-N-[4-(dimethylamino)-2-methoxy-5-pyrimidinyl]- [ACD/Index Name]
5-Brom-N-[4-(dimethylamino)-2-methoxy-5-pyrimidinyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[4-(dimethylamino)-2-methoxy-5-pyrimidinyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[4-(diméthylamino)-2-méthoxy-5-pyrimidinyl]-2-furamide [French] [ACD/IUPAC Name]
1797325-80-4 [RN]
5-bromo-N-(4-(dimethylamino)-2-methoxypyrimidin-5-yl)furan-2-carboxamide
5-bromo-N-[4-(dimethylamino)-2-methoxypyrimidin-5-yl]furan-2-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 11.47
ACD/KOC (pH 5.5): 131.76
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 46.76
ACD/KOC (pH 7.4): 537.01
Polar Surface Area: 80 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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