ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(ethylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide | C26H35N3O6S

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(ethylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID3612231

More details:

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

3-Isoquinolinecarboxamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(ethylsulfonyl)-1,2,3,4-tetrahydro- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(ethylsulfonyl)-1,2,3,4-tetrahydro-3-isochinolincarboxamid [German] [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-2-(éthylsulfonyl)-1,2,3,4-tétrahydro-3-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(ethylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide [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: 1.617
Molar Refractivity: 137.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 41.32
ACD/KOC (pH 5.5): 282.88
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 282.13
ACD/KOC (pH 7.4): 1931.51
Polar Surface Area: 106 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 393.5±5.0 cm3

Click to predict properties on the Chemicalize site


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