ChemSpider 2D Image | 1-{4-[(4-Fluorobenzyl)amino]-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}-4-piperidinecarboxamide | C22H23F2N7O

1-{4-[(4-Fluorobenzyl)amino]-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}-4-piperidinecarboxamide

  • Molecular FormulaC22H23F2N7O
  • Average mass439.461 Da
  • Monoisotopic mass439.193207 Da
  • ChemSpider ID124486195

More details:

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

1-{4-[(4-Fluorbenzyl)amino]-6-[(4-fluorphenyl)amino]-1,3,5-triazin-2-yl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{4-[(4-Fluorobenzyl)amino]-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{4-[(4-Fluorobenzyl)amino]-6-[(4-fluorophényl)amino]-1,3,5-triazin-2-yl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[4-[(4-fluorophenyl)amino]-6-[[(4-fluorophenyl)methyl]amino]-1,3,5-triazin-2-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: 699.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.6±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 19.00
ACD/KOC (pH 5.5): 229.53
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.80
ACD/KOC (pH 7.4): 492.84
Polar Surface Area: 109 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 314.4±3.0 cm3

Click to predict properties on the Chemicalize site


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