ChemSpider 2D Image | 6-{(2-Furylmethyl)[3-(4-morpholinyl)propyl]sulfamoyl}-N-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C25H32N4O7S

6-{(2-Furylmethyl)[3-(4-morpholinyl)propyl]sulfamoyl}-N-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC25H32N4O7S
  • Average mass532.609 Da
  • Monoisotopic mass532.199158 Da
  • ChemSpider ID5049177

More details:

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

3-Quinolinecarboxamide, 6-[[(2-furanylmethyl)[3-(4-morpholinyl)propyl]amino]sulfonyl]-1,4-dihydro-N-(2-methoxyethyl)-4-oxo- [ACD/Index Name]
6-{(2-Furylmethyl)[3-(4-morpholinyl)propyl]sulfamoyl}-N-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-{(2-Furylméthyl)[3-(4-morpholinyl)propyl]sulfamoyl}-N-(2-méthoxyéthyl)-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-{(2-Furylmethyl)[3-(4-morpholinyl)propyl]sulfamoyl}-N-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

ChemDiv1_016261 [DBID]

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: 1.588
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.62
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.27
ACD/KOC (pH 7.4): 141.69
Polar Surface Area: 139 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 406.2±3.0 cm3

Click to predict properties on the Chemicalize site


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