ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-2-oxo-6-(1-piperidinylsulfonyl)-1,2-dihydro-4-quinolinecarboxamide | C27H33N3O6S

N-[2-(3,4-Diethoxyphenyl)ethyl]-2-oxo-6-(1-piperidinylsulfonyl)-1,2-dihydro-4-quinolinecarboxamide

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID13162855

More details:

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

4-Quinolinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1,2-dihydro-2-oxo-6-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-2-oxo-6-(1-piperidinylsulfonyl)-1,2-dihydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-2-oxo-6-(1-pipéridinylsulfonyl)-1,2-dihydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-2-oxo-6-(1-piperidinylsulfonyl)-1,2-dihydro-4-quinolinecarboxamide [ACD/IUPAC Name]
N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-6-(piperidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide

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: 1.593
Molar Refractivity: 140.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.98
ACD/KOC (pH 5.5): 1286.46
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.53
ACD/KOC (pH 7.4): 1282.75
Polar Surface Area: 122 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 413.7±3.0 cm3

Click to predict properties on the Chemicalize site


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