ChemSpider 2D Image | 2-Iodo-N-[2-({[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl}amino)-2-oxoethyl]benzamide | C21H25IN4O2

2-Iodo-N-[2-({[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl}amino)-2-oxoethyl]benzamide

  • Molecular FormulaC21H25IN4O2
  • Average mass492.353 Da
  • Monoisotopic mass492.102203 Da
  • ChemSpider ID31606467

More details:

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

2-Iod-N-[2-({[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl}amino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-N-[2-({[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl}amino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
2-Iodo-N-[2-({[6-(4-méthyl-1-pipéridinyl)-3-pyridinyl]méthyl}amino)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-N-[2-[[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]amino]-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 713.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.6±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 35.80
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 62.76
ACD/KOC (pH 7.4): 626.35
Polar Surface Area: 74 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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