ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2-(1-piperidinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide | C27H30ClN3O2

N-[2-(4-Chlorophenyl)-2-(1-piperidinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC27H30ClN3O2
  • Average mass463.999 Da
  • Monoisotopic mass463.202667 Da
  • ChemSpider ID21623267

More details:

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

3-Isoxazolecarboxamide, N-[2-(4-chlorophenyl)-2-(1-piperidinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)- [ACD/Index Name]
N-[2-(4-Chlorophényl)-2-(1-pipéridinyl)éthyl]-5-(5,6,7,8-tétrahydro-2-naphtalényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-2-(1-piperidinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-2-(piperidin-1-yl)ethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
N-[2-(4-Chlorphenyl)-2-(1-piperidinyl)ethyl]-5-(5,6,7,8-tetrahydro-2-naphthalinyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
919066-27-6 [RN]
N-[2-(4-chlorophenyl)-2-piperidin-1-ylethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 671.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.1±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 92.37
ACD/KOC (pH 5.5): 231.18
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 4111.18
ACD/KOC (pH 7.4): 10289.88
Polar Surface Area: 58 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 377.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement