ChemSpider 2D Image | Cyclopentyl [2-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-4-oxo-1,4-dihydro-6-quinolinyl]carbamate | C32H33N3O7S

Cyclopentyl [2-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-4-oxo-1,4-dihydro-6-quinolinyl]carbamate

  • Molecular FormulaC32H33N3O7S
  • Average mass603.685 Da
  • Monoisotopic mass603.203918 Da
  • ChemSpider ID8897682

More details:

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

[2-(2-Méthoxy-4-{[(2-méthylphényl)sulfonyl]carbamoyl}benzyl)-1-méthyl-4-oxo-1,4-dihydro-6-quinoléinyl]carbamate de cyclopentyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1,4-dihydro-2-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-4-oxo-6-quinolinyl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl [2-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-4-oxo-1,4-dihydro-6-quinolinyl]carbamate [ACD/IUPAC Name]
Cyclopentyl-[2-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-4-oxo-1,4-dihydro-6-chinolinyl]carbamat [German] [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: 1.663
Molar Refractivity: 160.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 315.43
ACD/KOC (pH 5.5): 1419.43
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 18.29
ACD/KOC (pH 7.4): 82.31
Polar Surface Area: 139 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 433.1±5.0 cm3

Click to predict properties on the Chemicalize site


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