ChemSpider 2D Image | 1-(6-Phenoxy-4-pyrimidinyl)-N-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxamide | C24H23F3N4O2

1-(6-Phenoxy-4-pyrimidinyl)-N-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H23F3N4O2
  • Average mass456.460 Da
  • Monoisotopic mass456.177307 Da
  • ChemSpider ID26317219

More details:

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

1-(6-Phenoxy-4-pyrimidinyl)-N-[3-(trifluormethyl)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(6-Phenoxy-4-pyrimidinyl)-N-[3-(trifluoromethyl)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(6-Phénoxy-4-pyrimidinyl)-N-[3-(trifluorométhyl)benzyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(6-phenoxy-4-pyrimidinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1-(6-phenoxypyrimidin-4-yl)-N-(3-(trifluoromethyl)benzyl)piperidine-4-carboxamide
1-(6-phenoxypyrimidin-4-yl)-N-[3-(trifluoromethyl)benzyl]piperidine-4-carboxamide
1-(6-PHENOXYPYRIMIDIN-4-YL)-N-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDINE-4-CARBOXAMIDE
1-(6-Phenoxy-pyrimidin-4-yl)-piperidine-4-carboxylic acid 3-trifluoromethyl-benzylamide
1115923-13-1 [RN]
N-(3,5-dimethylphenyl)-4-{[(4-fluorophenyl)sulfonyl]amino}piperidine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1653.50
ACD/KOC (pH 5.5): 5529.25
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3737.36
ACD/KOC (pH 7.4): 12497.65
Polar Surface Area: 67 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 353.0±3.0 cm3

Click to predict properties on the Chemicalize site


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