ChemSpider 2D Image | 2-Methyl-N-(2-naphthyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)benzo[cd]indol-6-amine | C27H18N6

2-Methyl-N-(2-naphthyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)benzo[cd]indol-6-amine

  • Molecular FormulaC27H18N6
  • Average mass426.472 Da
  • Monoisotopic mass426.159302 Da
  • ChemSpider ID103507160

More details:

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

2-Methyl-N-(2-naphthyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)benzo[cd]indol-6-amin [German] [ACD/IUPAC Name]
2-Methyl-N-(2-naphthyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)benzo[cd]indol-6-amine [ACD/IUPAC Name]
2-Méthyl-N-(2-naphtyl)-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)benzo[cd]indol-6-amine [French] [ACD/IUPAC Name]
Benz[cd]indol-6-amine, 2-methyl-N-2-naphthalenyl-N-1,2,4-triazolo[4,3-a]pyrazin-5-yl- [ACD/Index 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: 1.783
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.61
ACD/KOC (pH 5.5): 2841.26
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.15
ACD/KOC (pH 7.4): 2898.64
Polar Surface Area: 59 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 306.8±7.0 cm3

Click to predict properties on the Chemicalize site


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