ChemSpider 2D Image | 6-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C31H33N3O6S

6-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC31H33N3O6S
  • Average mass575.675 Da
  • Monoisotopic mass575.208984 Da
  • ChemSpider ID13137885

More details:

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

3-Quinolinecarboxamide, 6-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-1,4-dihydro-4-oxo- [ACD/Index Name]
6-(3,4-Dihydro-2(1H)-isochinolinylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-(3,4-Dihydro-2(1H)-isoquinoléinylsulfonyl)-N-[2-(3,4-diméthoxyphényl)éthyl]-1-éthyl-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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: 1.621
Molar Refractivity: 155.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.97
ACD/KOC (pH 5.5): 2029.35
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.95
ACD/KOC (pH 7.4): 2029.20
Polar Surface Area: 114 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 443.1±3.0 cm3

Click to predict properties on the Chemicalize site


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