ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-N'-(1H-indazol-5-yl)-6-(3-methyl-1-piperidinyl)-1,3,5-triazine-2,4-diamine | C24H27FN8

N-[2-(4-Fluorophenyl)ethyl]-N'-(1H-indazol-5-yl)-6-(3-methyl-1-piperidinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID124615549

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[2-(4-fluorophenyl)ethyl]-N4-1H-indazol-5-yl-6-(3-methyl-1-piperidinyl)- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-N'-(1H-indazol-5-yl)-6-(3-methyl-1-piperidinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-N'-(1H-indazol-5-yl)-6-(3-méthyl-1-pipéridinyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-N'-(1H-indazol-5-yl)-6-(3-methyl-1-piperidinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.4±34.3 °C
Index of Refraction: 1.696
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 82.58
ACD/KOC (pH 5.5): 543.09
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.98
ACD/KOC (pH 7.4): 2216.07
Polar Surface Area: 95 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 333.9±3.0 cm3

Click to predict properties on the Chemicalize site


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