ChemSpider 2D Image | N-(4-Methylbenzyl)-4-oxo-6-{[3-(trifluoromethyl)phenyl]sulfamoyl}-1,4-dihydro-3-quinolinecarboxamide | C25H20F3N3O4S

N-(4-Methylbenzyl)-4-oxo-6-{[3-(trifluoromethyl)phenyl]sulfamoyl}-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC25H20F3N3O4S
  • Average mass515.504 Da
  • Monoisotopic mass515.112671 Da
  • ChemSpider ID2869469

More details:

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

3-Quinolinecarboxamide, 1,4-dihydro-N-[(4-methylphenyl)methyl]-4-oxo-6-[[[3-(trifluoromethyl)phenyl]amino]sulfonyl]- [ACD/Index Name]
N-(4-Methylbenzyl)-4-oxo-6-{[3-(trifluormethyl)phenyl]sulfamoyl}-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(4-Méthylbenzyl)-4-oxo-6-{[3-(trifluorométhyl)phényl]sulfamoyl}-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Methylbenzyl)-4-oxo-6-{[3-(trifluoromethyl)phenyl]sulfamoyl}-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1800.03
ACD/KOC (pH 5.5): 7329.42
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 364.18
ACD/KOC (pH 7.4): 1482.87
Polar Surface Area: 113 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement