ChemSpider 2D Image | N-(2-Iodophenyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide | C16H17IN4O

N-(2-Iodophenyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H17IN4O
  • Average mass408.237 Da
  • Monoisotopic mass408.044708 Da
  • ChemSpider ID67670642

More details:

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

4-Piperidinecarboxamide, N-(2-iodophenyl)-1-(2-pyrimidinyl)- [ACD/Index Name]
N-(2-Iodophenyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Iodophényl)-1-(2-pyrimidinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-1-(2-pyrimidinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 94.42
ACD/KOC (pH 5.5): 825.57
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.48
ACD/KOC (pH 7.4): 1123.40
Polar Surface Area: 58 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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