ChemSpider 2D Image | N-(2,6-Difluorophenyl)-7-(1H-1,2,4-triazol-3-yl)benzo[c][2,6]naphthyridin-5-amine | C20H12F2N6

N-(2,6-Difluorophenyl)-7-(1H-1,2,4-triazol-3-yl)benzo[c][2,6]naphthyridin-5-amine

  • Molecular FormulaC20H12F2N6
  • Average mass374.346 Da
  • Monoisotopic mass374.109161 Da
  • ChemSpider ID28485871

More details:

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

Benzo[c]-2,6-naphthyridin-5-amine, N-(2,6-difluorophenyl)-7-(4H-1,2,4-triazol-3-yl)- [ACD/Index Name]
N-(2,6-Difluorophenyl)-7-(1H-1,2,4-triazol-3-yl)benzo[c][2,6]naphthyridin-5-amine [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-7-(1H-1,2,4-triazol-3-yl)benzo[c][2,6]naphtyridin-5-amine [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-7-(1H-1,2,4-triazol-3-yl)benzo[c][2,6]naphthyridin-5-amin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 574.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±32.9 °C
Index of Refraction: 1.764
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.58
ACD/KOC (pH 5.5): 1205.23
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 138.99
ACD/KOC (pH 7.4): 1183.22
Polar Surface Area: 79 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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