ChemSpider 2D Image | Methyl 4-[({2-oxo-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1(2H)-quinolinyl}acetyl)amino]benzoate | C26H19N5O5

Methyl 4-[({2-oxo-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1(2H)-quinolinyl}acetyl)amino]benzoate

  • Molecular FormulaC26H19N5O5
  • Average mass481.460 Da
  • Monoisotopic mass481.138611 Da
  • ChemSpider ID26033566

More details:

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

4-[(2-{2-Oxo-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1(2H)-quinoléinyl}acétyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[2-oxo-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1(2H)-quinolinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-[({2-oxo-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1(2H)-quinolinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Methyl-4-[({2-oxo-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1(2H)-chinolinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
4-{2-[2-Oxo-4-(3-pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-2H-quinolin-1-yl]-acetylamino}-benzoic acid methyl ester
methyl 4-[({2-oxo-4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetyl)amino]benzoate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 127.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.16
ACD/KOC (pH 5.5): 1621.61
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.16
ACD/KOC (pH 7.4): 1621.60
Polar Surface Area: 128 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

Click to predict properties on the Chemicalize site


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