ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C20H27N3O7S

N-(2,2-Dimethoxyethyl)-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC20H27N3O7S
  • Average mass453.509 Da
  • Monoisotopic mass453.156982 Da
  • ChemSpider ID22465111

More details:

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

3-Quinolinecarboxamide, N-(2,2-dimethoxyethyl)-1-ethyl-1,4-dihydro-6-(4-morpholinylsulfonyl)-4-oxo- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-1-éthyl-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-1-ethyl-6-(4-morpholinylsulfonyl)-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: 1.574
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.09
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.09
Polar Surface Area: 123 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 341.8±3.0 cm3

Click to predict properties on the Chemicalize site


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