ChemSpider 2D Image | 1-(4-Chlorobenzyl)-3-{1-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-7-quinolinyl}urea | C23H21ClFN3O3S

1-(4-Chlorobenzyl)-3-{1-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-7-quinolinyl}urea

  • Molecular FormulaC23H21ClFN3O3S
  • Average mass473.948 Da
  • Monoisotopic mass473.097626 Da
  • ChemSpider ID26291175

More details:

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

1-(4-Chlorbenzyl)-3-{1-[(4-fluorphenyl)sulfonyl]-1,2,3,4-tetrahydro-7-chinolinyl}harnstoff [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-3-{1-[(4-fluorophényl)sulfonyl]-1,2,3,4-tétrahydro-7-quinoléinyl}urée [French] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-3-{1-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-7-quinolinyl}urea [ACD/IUPAC Name]
Urea, N-[(4-chlorophenyl)methyl]-N'-[1-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-7-quinolinyl]- [ACD/Index Name]
1-(4-chlorobenzyl)-3-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
1-[(4-chlorophenyl)methyl]-3-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]urea
1203083-68-4 [RN]

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: 1.655
Molar Refractivity: 122.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2000.94
ACD/KOC (pH 5.5): 8028.24
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2000.86
ACD/KOC (pH 7.4): 8027.92
Polar Surface Area: 87 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 333.3±3.0 cm3

Click to predict properties on the Chemicalize site


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