ChemSpider 2D Image | 3-[2-(2,3-Dihydro-1H-indol-1-yl)-4-pyrimidinyl]-4-methyl-7-phenyl[1,2,4]triazolo[5,1-c][1,2,4]triazine | C23H18N8

3-[2-(2,3-Dihydro-1H-indol-1-yl)-4-pyrimidinyl]-4-methyl-7-phenyl[1,2,4]triazolo[5,1-c][1,2,4]triazine

  • Molecular FormulaC23H18N8
  • Average mass406.443 Da
  • Monoisotopic mass406.165436 Da
  • ChemSpider ID28624084

More details:

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

[1,2,4]Triazolo[5,1-c][1,2,4]triazine, 3-[2-(2,3-dihydro-1H-indol-1-yl)-4-pyrimidinyl]-4-methyl-7-phenyl- [ACD/Index Name]
3-[2-(2,3-Dihydro-1H-indol-1-yl)-4-pyrimidinyl]-4-methyl-7-phenyl[1,2,4]triazolo[5,1-c][1,2,4]triazin [German] [ACD/IUPAC Name]
3-[2-(2,3-Dihydro-1H-indol-1-yl)-4-pyrimidinyl]-4-methyl-7-phenyl[1,2,4]triazolo[5,1-c][1,2,4]triazine [ACD/IUPAC Name]
3-[2-(2,3-Dihydro-1H-indol-1-yl)-4-pyrimidinyl]-4-méthyl-7-phényl[1,2,4]triazolo[5,1-c][1,2,4]triazine [French] [ACD/IUPAC Name]

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: 1.795
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.02
ACD/KOC (pH 5.5): 1280.78
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.02
ACD/KOC (pH 7.4): 1280.81
Polar Surface Area: 85 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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