ChemSpider 2D Image | 5-Cyano-N-[2,5-di(1-piperidinyl)phenyl]-2-furamide | C22H26N4O2

5-Cyano-N-[2,5-di(1-piperidinyl)phenyl]-2-furamide

  • Molecular FormulaC22H26N4O2
  • Average mass378.467 Da
  • Monoisotopic mass378.205566 Da
  • ChemSpider ID21919627

More details:

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

2-Furancarboxamide, 5-cyano-N-(2,5-di-1-piperidinylphenyl)- [ACD/Index Name]
5-Cyan-N-[2,5-di(1-piperidinyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
5-Cyano-N-[2,5-di(1-piperidinyl)phenyl]-2-furamide [ACD/IUPAC Name]
5-Cyano-N-[2,5-di(1-pipéridinyl)phényl]-2-furamide [French] [ACD/IUPAC Name]
5-cyano-N-[2,5-di(piperidin-1-yl)phenyl]furan-2-carboxamide
5-cyano-N-(2,5-di(piperidin-1-yl)phenyl)furan-2-carboxamide
5-Cyano-N-(2,5-di-1-piperidinylphenyl)-2-furancarboxamide
959626-45-0 [RN]
cFMS Receptor Inhibitor IV
cFMSReceptorInhibitorIV
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 530.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.6±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 9.32
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 20.77
ACD/KOC (pH 7.4): 134.24
Polar Surface Area: 73 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 300.3±5.0 cm3

Click to predict properties on the Chemicalize site


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