Found 1 result

Search term: PYFLNUFSEAXOHE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(6-Anilino-4-pyrimidinyl)-N~3~-phenyl-1H-1,2,4-triazole-3,5-diamine | C18H16N8

1-(6-Anilino-4-pyrimidinyl)-N3-phenyl-1H-1,2,4-triazole-3,5-diamine

  • Molecular FormulaC18H16N8
  • Average mass344.373 Da
  • Monoisotopic mass344.149780 Da
  • ChemSpider ID59052050

More details:

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

1-(6-Anilino-4-pyrimidinyl)-N3-phenyl-1H-1,2,4-triazol-3,5-diamin [German] [ACD/IUPAC Name]
1-(6-Anilino-4-pyrimidinyl)-N3-phenyl-1H-1,2,4-triazole-3,5-diamine [ACD/IUPAC Name]
1-(6-Anilino-4-pyrimidinyl)-N3-phényl-1H-1,2,4-triazole-3,5-diamine [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3,5-diamine, N3-phenyl-1-[6-(phenylamino)-4-pyrimidinyl]- [ACD/Index Name]
N3-Phenyl-1-[6-(Phenylamino)pyrimidin-4-Yl]-1h-1,2,4-Triazole-3,5-Diamine
4HW

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.7±34.3 °C
Index of Refraction: 1.751
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.74
ACD/KOC (pH 5.5): 849.01
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.81
ACD/KOC (pH 7.4): 849.62
Polar Surface Area: 107 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 244.1±7.0 cm3

Click to predict properties on the Chemicalize site


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