ChemSpider 2D Image | N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-3-(2-methyl-1H-imidazol-1-yl)propanamide | C22H31FN4O

N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-3-(2-methyl-1H-imidazol-1-yl)propanamide

  • Molecular FormulaC22H31FN4O
  • Average mass386.506 Da
  • Monoisotopic mass386.248199 Da
  • ChemSpider ID23056444

More details:

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

1H-Imidazole-1-propanamide, N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N,2-dimethyl- [ACD/Index Name]
N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-3-(2-methyl-1H-imidazol-1-yl)propanamide [ACD/IUPAC Name]
N-({1-[2-(4-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthyl-3-(2-méthyl-1H-imidazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-3-(2-methyl-1H-imidazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-N-METHYL-3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPANAMIDE
N-({1-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-N-METHYL-3-(2-METHYLIMIDAZOL-1-YL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 554.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.3±25.9 °C
Index of Refraction: 1.577
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 10.66
Polar Surface Area: 41 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

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