ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-6-(3-methyl-1-piperidinyl)-N'-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine | C24H26F4N6O

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

  • Molecular FormulaC24H26F4N6O
  • Average mass490.496 Da
  • Monoisotopic mass490.210419 Da
  • ChemSpider ID124555181

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]-6-(3-methyl-1-piperidinyl)-N4-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-6-(3-methyl-1-piperidinyl)-N'-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-6-(3-méthyl-1-pipéridinyl)-N'-[4-(trifluorométhoxy)phényl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-6-(3-methyl-1-piperidinyl)-N'-[4-(trifluormethoxy)phenyl]-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: 597.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.0±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2251.24
ACD/KOC (pH 5.5): 6597.92
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5915.69
ACD/KOC (pH 7.4): 17337.69
Polar Surface Area: 75 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 368.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement