ChemSpider 2D Image | N-{4-Methoxy-3-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}-2-furamide | C24H20N6O3

N-{4-Methoxy-3-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}-2-furamide

  • Molecular FormulaC24H20N6O3
  • Average mass440.454 Da
  • Monoisotopic mass440.159698 Da
  • ChemSpider ID21833934

More details:

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

2-Furancarboxamide, N-[4-methoxy-3-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]- [ACD/Index Name]
N-{4-Methoxy-3-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-Methoxy-3-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}-2-furamide [ACD/IUPAC Name]
N-{4-Méthoxy-3-[(5-méthyl-2-phényl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-[4-methoxy-3-({5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)phenyl]furan-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 381.33
ACD/KOC (pH 5.5): 2448.95
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 382.29
ACD/KOC (pH 7.4): 2455.13
Polar Surface Area: 107 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 318.9±7.0 cm3

Click to predict properties on the Chemicalize site


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