ChemSpider 2D Image | 3-(3-Fluorobenzyl)-5-[4-(2-furoylamino)phenyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidine-4-carboxamide | C29H25FN4O5

3-(3-Fluorobenzyl)-5-[4-(2-furoylamino)phenyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidine-4-carboxamide

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID22668099

More details:

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

3-(3-Fluorbenzyl)-5-[4-(2-furoylamino)phenyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidin-4-carboxamid [German] [ACD/IUPAC Name]
3-(3-Fluorobenzyl)-5-[4-(2-furoylamino)phenyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]-1,3-oxazolidine-4-carboxamide [ACD/IUPAC Name]
3-(3-Fluorobenzyl)-5-[4-(2-furoylamino)phényl]-2-oxo-N-[2-(2-pyridinyl)éthyl]-1,3-oxazolidine-4-carboxamide [French] [ACD/IUPAC Name]
4-Oxazolidinecarboxamide, 3-[(3-fluorophenyl)methyl]-5-[4-[(2-furanylcarbonyl)amino]phenyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 746.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.4±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 83.24
ACD/KOC (pH 5.5): 754.58
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.17
ACD/KOC (pH 7.4): 1025.89
Polar Surface Area: 114 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 386.2±3.0 cm3

Click to predict properties on the Chemicalize site


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