ChemSpider 2D Image | 5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)phenol | C19H14N6O2

5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)phenol

  • Molecular FormulaC19H14N6O2
  • Average mass358.353 Da
  • Monoisotopic mass358.117828 Da
  • ChemSpider ID21526884

More details:






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

5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)phenol [ACD/IUPAC Name]
5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)phenol [German] [ACD/IUPAC Name]
5-Méthoxy-2-(7-phényl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 5-methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e]-1,2,4-triazolo[4,3-c]pyrimidin-3-yl)- [ACD/Index Name]
5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-phenol
899384-88-4 [RN]
C19H14N6O2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.24
ACD/KOC (pH 5.5): 1060.60
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 48.03
ACD/KOC (pH 7.4): 427.22
Polar Surface Area: 90 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site






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