ChemSpider 2D Image | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide | C20H21FN4O2

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide

  • Molecular FormulaC20H21FN4O2
  • Average mass368.405 Da
  • Monoisotopic mass368.164856 Da
  • ChemSpider ID28471290

More details:






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

2(3H)-Cinnolineacetamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-3-oxo- [ACD/Index Name]
N-[2-(5-Fluor-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)éthyl]-2-(3-oxo-5,6,7,8-tétrahydro-2(3H)-cinnolinyl)acétamide [French] [ACD/IUPAC Name]
1324089-60-2 [RN]
c20h21fn4o2
N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-3H-cinnolin-2-yl)-acetamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.06
ACD/KOC (pH 5.5): 155.02
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.06
ACD/KOC (pH 7.4): 155.02
Polar Surface Area: 78 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

Click to predict properties on the Chemicalize site






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