ChemSpider 2D Image | N-{2-(2-Fluorophenyl)-1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-thiophenecarboxamide | C28H30FN3OS

N-{2-(2-Fluorophenyl)-1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-thiophenecarboxamide

  • Molecular FormulaC28H30FN3OS
  • Average mass475.621 Da
  • Monoisotopic mass475.209351 Da
  • ChemSpider ID22237264

More details:

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

2-Thiophenecarboxamide, N-[2-(2-fluorophenyl)-1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]ethyl]-N-methyl- [ACD/Index Name]
N-{2-(2-Fluorophenyl)-1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{2-(2-Fluorophényl)-1-[1-(1H-indol-2-ylméthyl)-4-pipéridinyl]éthyl}-N-méthyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-{2-(2-Fluorphenyl)-1-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-thiophencarboxamid [German] [ACD/IUPAC 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: 657.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.3±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 6.74
ACD/KOC (pH 5.5): 18.52
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 62.92
ACD/KOC (pH 7.4): 172.93
Polar Surface Area: 68 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 377.9±3.0 cm3

Click to predict properties on the Chemicalize site


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