ChemSpider 2D Image | N-[1-(4-Fluorobenzyl)-4-piperidinyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide | C22H27FN4O2

N-[1-(4-Fluorobenzyl)-4-piperidinyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide

  • Molecular FormulaC22H27FN4O2
  • Average mass398.474 Da
  • Monoisotopic mass398.211792 Da
  • ChemSpider ID30806740

More details:

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

2(3H)-Cinnolineacetamide, N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-5,6,7,8-tetrahydro-3-oxo- [ACD/Index Name]
N-[1-(4-Fluorbenzyl)-4-piperidinyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamid [German] [ACD/IUPAC Name]
N-[1-(4-Fluorobenzyl)-4-piperidinyl]-2-(3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl)acetamide [ACD/IUPAC Name]
N-[1-(4-Fluorobenzyl)-4-pipéridinyl]-2-(3-oxo-5,6,7,8-tétrahydro-2(3H)-cinnolinyl)acétamide [French] [ACD/IUPAC Name]
N-[1-(4-fluorobenzyl)-4-piperidyl]-2-[3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl]acetamide
N-[1-(4-Fluoro-benzyl)-piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydro-3H-cinnolin-2-yl)-acetamide
N-[1-(4-fluorobenzyl)piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 54.16
Polar Surface Area: 65 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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