ChemSpider 2D Image | N-(2-Iodophenyl)-4-(2-oxo-8,8a-dihydro-2H-indeno[1,2-d][1,3]oxazol-3(3aH)-yl)-1-piperidinecarboxamide | C22H22IN3O3

N-(2-Iodophenyl)-4-(2-oxo-8,8a-dihydro-2H-indeno[1,2-d][1,3]oxazol-3(3aH)-yl)-1-piperidinecarboxamide

  • Molecular FormulaC22H22IN3O3
  • Average mass503.333 Da
  • Monoisotopic mass503.070587 Da
  • ChemSpider ID3093544

More details:

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

1-Piperidinecarboxamide, 4-(8,8a-dihydro-2-oxo-2H-indeno[1,2-d]oxazol-3(3aH)-yl)-N-(2-iodophenyl)- [ACD/Index Name]
N-(2-Iodophenyl)-4-(2-oxo-8,8a-dihydro-2H-indeno[1,2-d][1,3]oxazol-3(3aH)-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Iodophényl)-4-(2-oxo-8,8a-dihydro-2H-indéno[1,2-d][1,3]oxazol-3(3aH)-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-4-(2-oxo-8,8a-dihydro-2H-indeno[1,2-d][1,3]oxazol-3(3aH)-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 715.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.8±32.9 °C
Index of Refraction: 1.704
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 632.03
ACD/KOC (pH 5.5): 3518.60
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 632.02
ACD/KOC (pH 7.4): 3518.54
Polar Surface Area: 62 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 303.2±3.0 cm3

Click to predict properties on the Chemicalize site


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