ChemSpider 2D Image | 5-(4-Bromophenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,2-oxazole-3-carboxamide | C24H26BrN3O3

5-(4-Bromophenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC24H26BrN3O3
  • Average mass484.385 Da
  • Monoisotopic mass483.115753 Da
  • ChemSpider ID21919040

More details:

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

3-Isoxazolecarboxamide, 5-(4-bromophenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
5-(4-Bromophenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Bromophényl)-N-[2-(2-méthoxyphényl)-2-(1-pipéridinyl)éthyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Bromphenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
[5-(4-bromophenyl)isoxazol-3-yl]-N-[2-(2-methoxyphenyl)-2-piperidylethyl]carboxamide
5-(4-bromophenyl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-1,2-oxazole-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.6±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 4.18
ACD/KOC (pH 5.5): 19.13
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 210.60
ACD/KOC (pH 7.4): 963.90
Polar Surface Area: 68 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 359.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement