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Search term: QDINHVYVESYLKG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyano-N'-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl}-2-pyridinecarboximidamide | C21H26N6O

N-Cyano-N'-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl}-2-pyridinecarboximidamide

  • Molecular FormulaC21H26N6O
  • Average mass378.471 Da
  • Monoisotopic mass378.216797 Da
  • ChemSpider ID28500471

More details:

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

2-Pyridinecarboximidamide, N'-cyano-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]- [ACD/Index Name]
N-Cyan-N'-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl}-2-pyridincarboximidamid [German] [ACD/IUPAC Name]
N-Cyano-N'-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl}-2-pyridinecarboximidamide [ACD/IUPAC Name]
N-Cyano-N'-{3-[4-(2-méthoxyphényl)-1-pipérazinyl]propyl}-2-pyridinecarboximidamide [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: 563.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 14.79
ACD/KOC (pH 7.4): 198.47
Polar Surface Area: 77 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 323.1±7.0 cm3

Click to predict properties on the Chemicalize site


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