ChemSpider 2D Image | N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,1,2,5-tetramethyl-1H-pyrrole-3-carboxamide | C23H32FN3O

N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,1,2,5-tetramethyl-1H-pyrrole-3-carboxamide

  • Molecular FormulaC23H32FN3O
  • Average mass385.518 Da
  • Monoisotopic mass385.252930 Da
  • ChemSpider ID30927421

More details:

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

1H-Pyrrole-3-carboxamide, N-[[1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N,1,2,5-tetramethyl- [ACD/Index Name]
N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,1,2,5-tetramethyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
N-({1-[2-(4-Fluorophényl)éthyl]-3-pipéridinyl}méthyl)-N,1,2,5-tétraméthyl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Fluorphenyl)ethyl]-3-piperidinyl}methyl)-N,1,2,5-tetramethyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl}methyl)-N,1,2,5-tetramethyl-1H-pyrrole-3-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.11
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 30.43
ACD/KOC (pH 7.4): 165.39
Polar Surface Area: 28 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 346.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement