ChemSpider 2D Image | N-[2-(4-Morpholinyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide | C16H24N4O3

N-[2-(4-Morpholinyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide

  • Molecular FormulaC16H24N4O3
  • Average mass320.387 Da
  • Monoisotopic mass320.184845 Da
  • ChemSpider ID30806709

More details:

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

2(3H)-Cinnolineacetamide, 5,6,7,8-tetrahydro-N-[2-(4-morpholinyl)ethyl]-3-oxo- [ACD/Index Name]
N-[2-(4-Morpholinyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)éthyl]-2-(3-oxo-5,6,7,8-tétrahydro-2(3H)-cinnolinyl)acétamide [French] [ACD/IUPAC Name]
N-(2-Morpholin-4-yl-ethyl)-2-(3-oxo-5,6,7,8-tetrahydro-3H-cinnolin-2-yl)-acetamide
N-(2-morpholin-4-ylethyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide
N-(2-morpholinoethyl)-2-[3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl]acetamide
N-[2-(morpholin-4-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

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: 1.644
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.30
Polar Surface Area: 74 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

Click to predict properties on the Chemicalize site


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