ChemSpider 2D Image | N-(2-Fluorophenyl)-N-[1-(2-phenylethyl)-4-(1,3-thiazol-2-yl)-4-piperidinyl]propanamide | C25H28FN3OS

N-(2-Fluorophenyl)-N-[1-(2-phenylethyl)-4-(1,3-thiazol-2-yl)-4-piperidinyl]propanamide

  • Molecular FormulaC25H28FN3OS
  • Average mass437.573 Da
  • Monoisotopic mass437.193726 Da
  • ChemSpider ID23174692

More details:

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

N-(2-Fluorophenyl)-N-[1-(2-phenylethyl)-4-(1,3-thiazol-2-yl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-[1-(2-phényléthyl)-4-(1,3-thiazol-2-yl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-(1,3-thiazol-2-yl)piperidin-4-yl]propanamide
N-(2-Fluorphenyl)-N-[1-(2-phenylethyl)-4-(1,3-thiazol-2-yl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
propanamide, N-(2-fluorophenyl)-N-[1-(2-phenylethyl)-4-(2-thiazolyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Fluoro-phenyl)-N-(1-phenethyl-4-thiazol-2-yl-piperidin-4-yl)-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 124.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 30.29
ACD/KOC (pH 5.5): 139.21
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 817.25
ACD/KOC (pH 7.4): 3755.88
Polar Surface Area: 65 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 358.9±3.0 cm3

Click to predict properties on the Chemicalize site


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