ChemSpider 2D Image | N-[3-(4-Benzyl-1-piperidinyl)propyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide | C31H35N3O2

N-[3-(4-Benzyl-1-piperidinyl)propyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide

  • Molecular FormulaC31H35N3O2
  • Average mass481.629 Da
  • Monoisotopic mass481.272919 Da
  • ChemSpider ID29079039

More details:

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

6-Benzoxazolecarboxamide, 2-(2-phenylethyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]- [ACD/Index Name]
N-[3-(4-Benzyl-1-piperidinyl)propyl]-2-(2-phenylethyl)-1,3-benzoxazol-6-carboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Benzyl-1-piperidinyl)propyl]-2-(2-phenylethyl)-1,3-benzoxazole-6-carboxamide [ACD/IUPAC Name]
N-[3-(4-Benzyl-1-pipéridinyl)propyl]-2-(2-phényléthyl)-1,3-benzoxazole-6-carboxamide [French] [ACD/IUPAC Name]
N6-[3-(4-benzylpiperidino)propyl]-2-phenethyl-1,3-benzoxazole-6-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: 686.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.2±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 145.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 11.64
ACD/KOC (pH 5.5): 27.60
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 129.91
ACD/KOC (pH 7.4): 307.99
Polar Surface Area: 58 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 418.3±3.0 cm3

Click to predict properties on the Chemicalize site


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