ChemSpider 2D Image | 6-[2-(3-biphenyl-4-ylpropanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid | C24H18N2O4

6-[2-(3-biphenyl-4-ylpropanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid

  • Molecular FormulaC24H18N2O4
  • Average mass398.411 Da
  • Monoisotopic mass398.126648 Da
  • ChemSpider ID23326311

More details:

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

2-Pyridinecarboxylic acid, 6-[2-(3-[1,1'-biphenyl]-4-yl-1-oxopropyl)-5-oxazolyl]- [ACD/Index Name]
6-[2-(3-biphenyl-4-ylpropanoyl)-1,3-oxazol-5-yl]pyridine-2-carboxylic acid
6-{2-[3-(4-Biphenylyl)propanoyl]-1,3-oxazol-5-yl}-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-{2-[3-(4-Biphenylyl)propanoyl]-1,3-oxazol-5-yl}-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 6-{2-[3-(4-biphénylyl)propanoyl]-1,3-oxazol-5-yl}-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
6-(2-(3-(biphenyl-4-yl)propanoyl)oxazol-5-yl)picolinic acid
6-{2-[3-(biphenyl-4-yl)propanoyl]-1,3-oxazol-5-yl}pyridine-2-carboxylic acid
CHEMBL260747

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 355.3±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 4.04
ACD/KOC (pH 5.5): 22.92
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.63
Polar Surface Area: 93 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 310.5±3.0 cm3

Click to predict properties on the Chemicalize site


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