ChemSpider 2D Image | N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)acetamide | C23H19N3O6

N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)acetamide

  • Molecular FormulaC23H19N3O6
  • Average mass433.414 Da
  • Monoisotopic mass433.127380 Da
  • ChemSpider ID21117527

More details:

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

Acetamide, N-[3-(5-ethyl-2-benzoxazolyl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)- [ACD/Index Name]
N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)acetamid [German] [ACD/IUPAC Name]
N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-2-(4-nitrophenoxy)acetamide [ACD/IUPAC Name]
N-[3-(5-Éthyl-1,3-benzoxazol-2-yl)-4-hydroxyphényl]-2-(4-nitrophénoxy)acétamide [French] [ACD/IUPAC Name]
951984-55-7 [RN]
AGN-PC-01KR0J
N-(3-(5-ethylbenzo[d]oxazol-2-yl)-4-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide
N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)acetamide
N-[3-(5-Ethyl-benzooxazol-2-yl)-4-hydroxy-phenyl]-2-(4-nitro-phenoxy)-acetamide
ZINC12856597

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 694.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.4±3.0 kJ/mol
    Flash Point: 373.9±31.5 °C
    Index of Refraction: 1.685
    Molar Refractivity: 117.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.02
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1332.15
    ACD/KOC (pH 5.5): 5994.50
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1075.59
    ACD/KOC (pH 7.4): 4840.01
    Polar Surface Area: 130 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 309.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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