ChemSpider 2D Image | 2-{1-[3-(4-Fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)propanoyl]-4-piperidinyl}-N-isopropyl-N-methylacetamide | C22H31FN6O2

2-{1-[3-(4-Fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)propanoyl]-4-piperidinyl}-N-isopropyl-N-methylacetamide

  • Molecular FormulaC22H31FN6O2
  • Average mass430.519 Da
  • Monoisotopic mass430.249237 Da
  • ChemSpider ID30705409

More details:

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

2-{1-[3-(4-Fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)propanoyl]-4-piperidinyl}-N-isopropyl-N-methylacetamide [ACD/IUPAC Name]
2-{1-[3-(4-Fluorophényl)-2-(5-méthyl-1H-tétrazol-1-yl)propanoyl]-4-pipéridinyl}-N-isopropyl-N-méthylacétamide [French] [ACD/IUPAC Name]
2-{1-[3-(4-Fluorphenyl)-2-(5-methyl-1H-tetrazol-1-yl)propanoyl]-4-piperidinyl}-N-isopropyl-N-methylacetamid [German] [ACD/IUPAC Name]
4-Piperidineacetamide, 1-[3-(4-fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)-1-oxopropyl]-N-methyl-N-(1-methylethyl)- [ACD/Index 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: 662.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.96
ACD/KOC (pH 5.5): 358.04
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.96
ACD/KOC (pH 7.4): 358.05
Polar Surface Area: 84 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 341.4±7.0 cm3

Click to predict properties on the Chemicalize site


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