ChemSpider 2D Image | 5-(2,4-Dihydroxy-5-isopropylphenyl)-N-ethyl-4-(2-furoylamino)-1,2-oxazole-3-carboxamide | C20H21N3O6

5-(2,4-Dihydroxy-5-isopropylphenyl)-N-ethyl-4-(2-furoylamino)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC20H21N3O6
  • Average mass399.397 Da
  • Monoisotopic mass399.143036 Da
  • ChemSpider ID28492321

More details:

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

3-Isoxazolecarboxamide, 5-[2,4-dihydroxy-5-(1-methylethyl)phenyl]-N-ethyl-4-[(2-furanylcarbonyl)amino]- [ACD/Index Name]
5-(2,4-Dihydroxy-5-isopropylphenyl)-N-ethyl-4-(2-furoylamino)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(2,4-Dihydroxy-5-isopropylphenyl)-N-ethyl-4-(2-furoylamino)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-(2,4-Dihydroxy-5-isopropylphényl)-N-éthyl-4-(2-furoylamino)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.97
ACD/KOC (pH 5.5): 217.67
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.75
ACD/KOC (pH 7.4): 163.65
Polar Surface Area: 138 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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