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Search term: WJSKGEXOBYRTNF-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-{4-[(5-Bromo-2-oxo-2H-indol-3-yl)amino]-2-nitrophenyl}-4-nitrobenzamide | C21H12BrN5O6

N-{4-[(5-Bromo-2-oxo-2H-indol-3-yl)amino]-2-nitrophenyl}-4-nitrobenzamide

  • Molecular FormulaC21H12BrN5O6
  • Average mass510.254 Da
  • Monoisotopic mass508.997101 Da
  • ChemSpider ID3230709

More details:






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

Benzamide, N-[4-[(5-bromo-2-oxo-2H-indol-3-yl)amino]-2-nitrophenyl]-4-nitro- [ACD/Index Name]
N-{4-[(5-Brom-2-oxo-2H-indol-3-yl)amino]-2-nitrophenyl}-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-{4-[(5-Bromo-2-oxo-2H-indol-3-yl)amino]-2-nitrophenyl}-4-nitrobenzamide [ACD/IUPAC Name]
N-{4-[(5-Bromo-2-oxo-2H-indol-3-yl)amino]-2-nitrophényl}-4-nitrobenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.39
ACD/KOC (pH 5.5): 1180.23
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.26
ACD/KOC (pH 7.4): 1179.11
Polar Surface Area: 162 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site






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