ChemSpider 2D Image | N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1H-indazol-1-yl)acetamide | C21H23N5O7S

N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1H-indazol-1-yl)acetamide

  • Molecular FormulaC21H23N5O7S
  • Average mass489.502 Da
  • Monoisotopic mass489.131805 Da
  • ChemSpider ID22411186

More details:

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

1H-Indazole-1-acetamide, N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-5-nitro- [ACD/Index Name]
N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1H-indazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1H-indazol-1-yl)acetamide [ACD/IUPAC Name]
N-[2-Éthoxy-5-(4-morpholinylsulfonyl)phényl]-2-(5-nitro-1H-indazol-1-yl)acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.71
ACD/KOC (pH 5.5): 594.48
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.71
ACD/KOC (pH 7.4): 594.48
Polar Surface Area: 157 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 322.3±7.0 cm3

Click to predict properties on the Chemicalize site


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