Found 1 result

Search term: APAPUVPUEARPFJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-1-{[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}-4-piperidinecarboxamide | C26H28FN5O3

N-(3-Fluoro-4-methylphenyl)-1-{[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}-4-piperidinecarboxamide

  • Molecular FormulaC26H28FN5O3
  • Average mass477.531 Da
  • Monoisotopic mass477.217621 Da
  • ChemSpider ID34268137

More details:

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

4-Piperidinecarboxamide, 1-[[6,7-dihydro-6-(4-methylphenyl)-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl]-N-(3-fluoro-4-methylphenyl)- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-1-{[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-1-{[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-1-{[6-(4-méthylphényl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1574625-07-2 [RN]
N-(3-fluoro-4-methylphenyl)-1-{[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}piperidine-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 129.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.69
ACD/KOC (pH 5.5): 1525.77
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.69
ACD/KOC (pH 7.4): 1525.78
Polar Surface Area: 89 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 346.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement