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Search term: OZUQLMIRFSQYTM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-N'-cyano-2-pyridinecarboximidamide | C20H23ClN6

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

  • Molecular FormulaC20H23ClN6
  • Average mass382.890 Da
  • Monoisotopic mass382.167267 Da
  • ChemSpider ID28430295

More details:

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

2-Pyridinecarboximidamide, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-N'-cyano- [ACD/Index Name]
N-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-N'-cyano-2-pyridinecarboximidamide [ACD/IUPAC Name]
N-{3-[4-(3-Chlorophényl)-1-pipérazinyl]propyl}-N'-cyano-2-pyridinecarboximidamide [French] [ACD/IUPAC Name]
N-{3-[4-(3-Chlorphenyl)-1-piperazinyl]propyl}-N'-cyan-2-pyridincarboximidamid [German] [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: 563.3±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: 294.5±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 3.99
ACD/KOC (pH 5.5): 36.67
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 81.29
ACD/KOC (pH 7.4): 746.39
Polar Surface Area: 68 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 310.7±7.0 cm3

Click to predict properties on the Chemicalize site


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