ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-1-ethyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C22H31N3O6S

N-(2,2-Dimethoxyethyl)-1-ethyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC22H31N3O6S
  • Average mass465.563 Da
  • Monoisotopic mass465.193359 Da
  • ChemSpider ID22465122

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-methyl-1-piperidinyl)sulfonyl]-4-oxo- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-1-ethyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-1-éthyl-6-[(4-méthyl-1-pipéridinyl)sulfonyl]-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-1-ethyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-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: 1.563
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.92
ACD/KOC (pH 5.5): 166.64
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.92
ACD/KOC (pH 7.4): 166.63
Polar Surface Area: 114 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 370.7±3.0 cm3

Click to predict properties on the Chemicalize site


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