ChemSpider 2D Image | N-{3-[5-(1H-1,2,4-Triazol-3-yl)-1H-indazol-3-yl]phenyl}-2-furamide | C20H14N6O2

N-{3-[5-(1H-1,2,4-Triazol-3-yl)-1H-indazol-3-yl]phenyl}-2-furamide

  • Molecular FormulaC20H14N6O2
  • Average mass370.364 Da
  • Monoisotopic mass370.117828 Da
  • ChemSpider ID11413584

More details:






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

2-Furancarboxamide, N-[3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl]- [ACD/Index Name]
N-{3-[5-(1H-1,2,4-Triazol-3-yl)-1H-indazol-3-yl]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[5-(1H-1,2,4-Triazol-3-yl)-1H-indazol-3-yl]phenyl}-2-furamide [ACD/IUPAC Name]
N-{3-[5-(1H-1,2,4-Triazol-3-yl)-1H-indazol-3-yl]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
35F

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: 1.756
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.58
ACD/KOC (pH 5.5): 804.90
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.40
ACD/KOC (pH 7.4): 803.03
Polar Surface Area: 112 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site






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