ChemSpider 2D Image | N-(2,3-Dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide | C20H21F3N4O

N-(2,3-Dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID34982590

More details:

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

4-Piperidinecarboxamide, N-(2,3-dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]- [ACD/Index Name]
N-(2,3-Dihydro-1H-inden-1-yl)-1-[6-(trifluormethyl)-4-pyrimidinyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1H-indén-1-yl)-1-[6-(trifluorométhyl)-4-pyrimidinyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
[1775537-92-2] [RN]
1775537-92-2 [RN]
BS-7180
MFCD28805870
N-(2,3-dihydro-1H-inden-1-yl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]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: 590.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.9±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.60
ACD/KOC (pH 5.5): 2505.16
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.57
ACD/KOC (pH 7.4): 2511.32
Polar Surface Area: 58 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 288.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement