Found 3 results

Search term: VCKKJKQZHHPPDR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(5-Nitro-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide | C18H15N3O4

2-(5-Nitro-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide

  • Molecular FormulaC18H15N3O4
  • Average mass337.329 Da
  • Monoisotopic mass337.106262 Da
  • ChemSpider ID26234228

More details:

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

1H-Indole-3-acetamide, 5-nitro-α-oxo-N-(1-phenylethyl)- [ACD/Index Name]
2-(5-Nitro-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Nitro-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide [ACD/IUPAC Name]
2-(5-Nitro-1H-indol-3-yl)-2-oxo-N-(1-phényléthyl)acétamide [French] [ACD/IUPAC Name]
355022-97-8 [RN]
missing

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: 1.677
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.09
ACD/KOC (pH 5.5): 823.40
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.07
ACD/KOC (pH 7.4): 823.28
Polar Surface Area: 108 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site


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