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Search term: SDYAQLYAQKWDMT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{[5-(3-Fluorophenyl)-1,3-oxazol-2-yl]methyl}-3-nitro-4(1H)-pyridinone | C15H10FN3O4

1-{[5-(3-Fluorophenyl)-1,3-oxazol-2-yl]methyl}-3-nitro-4(1H)-pyridinone

  • Molecular FormulaC15H10FN3O4
  • Average mass315.256 Da
  • Monoisotopic mass315.065521 Da
  • ChemSpider ID30510992

More details:

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

1-{[5-(3-Fluorophenyl)-1,3-oxazol-2-yl]methyl}-3-nitro-4(1H)-pyridinone [ACD/IUPAC Name]
1-{[5-(3-Fluorophényl)-1,3-oxazol-2-yl]méthyl}-3-nitro-4(1H)-pyridinone [French] [ACD/IUPAC Name]
1-{[5-(3-Fluorphenyl)-1,3-oxazol-2-yl]methyl}-3-nitro-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-[[5-(3-fluorophenyl)-2-oxazolyl]methyl]-3-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 468.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.80
ACD/KOC (pH 5.5): 122.55
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.55
Polar Surface Area: 92 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 211.0±5.0 cm3

Click to predict properties on the Chemicalize site


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