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Search term: IWZIKMPFQUSSMX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(4-Acetylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-piperazinecarboxamide | C20H24N4O3

4-(4-Acetylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-piperazinecarboxamide

  • Molecular FormulaC20H24N4O3
  • Average mass368.430 Da
  • Monoisotopic mass368.184845 Da
  • ChemSpider ID22371410

More details:

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

1-Piperazinecarboxamide, 4-(4-acetylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]- [ACD/Index Name]
4-(4-Acetylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(4-Acetylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(4-Acétylphényl)-N-[(6-méthoxy-3-pyridinyl)méthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 653.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.69
ACD/KOC (pH 5.5): 214.31
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.75
ACD/KOC (pH 7.4): 215.28
Polar Surface Area: 75 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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