ChemSpider 2D Image | N-(2-Fluorophenyl)-N-{4-(4-methyl-1,3-thiazol-2-yl)-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamide | C23H28FN5OS

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

  • Molecular FormulaC23H28FN5OS
  • Average mass441.565 Da
  • Monoisotopic mass441.199860 Da
  • ChemSpider ID23174466

More details:

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

N-(2-Fluorophenyl)-N-{4-(4-methyl-1,3-thiazol-2-yl)-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-{4-(4-méthyl-1,3-thiazol-2-yl)-1-[2-(1H-pyrazol-1-yl)éthyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-fluorophenyl)-N-{4-(4-methyl-1,3-thiazol-2-yl)-1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}propanamide
N-(2-Fluorphenyl)-N-{4-(4-methyl-1,3-thiazol-2-yl)-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
propanamide, N-(2-fluorophenyl)-N-[4-(4-methyl-2-thiazolyl)-1-[2-(1H-pyrazol-1-yl)ethyl]-4-piperidinyl]- [ACD/Index Name]
N-[4-(4-Methyl-thiazol-2-yl)-1-(2-pyrazol-1-yl-ethyl)-piperidin-4-yl]-N-phenyl-propionamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.3±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 24.38
ACD/KOC (pH 5.5): 211.77
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.22
ACD/KOC (pH 7.4): 1087.54
Polar Surface Area: 83 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 348.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement