ChemSpider 2D Image | N-[2-(1-Benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-2-furamide | C23H16N2O3S

N-[2-(1-Benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-2-furamide

  • Molecular FormulaC23H16N2O3S
  • Average mass400.450 Da
  • Monoisotopic mass400.088165 Da
  • ChemSpider ID30658951

More details:

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

2-Furancarboxamide, N-[2-benzo[b]thien-2-yl-4-(phenylmethyl)-5-oxazolyl]- [ACD/Index Name]
N-[2-(1-Benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(1-Benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-2-furamide [ACD/IUPAC Name]
N-[2-(1-Benzothiophén-2-yl)-4-benzyl-1,3-oxazol-5-yl]-2-furamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2370.42
ACD/KOC (pH 5.5): 9063.42
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2370.37
ACD/KOC (pH 7.4): 9063.22
Polar Surface Area: 97 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


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