ChemSpider 2D Image | N-Cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[(4-phenyl-1-piperazinyl)carbonyl]-1,4-dihydro-6-quinolinesulfonamide | C29H36N4O4S

N-Cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[(4-phenyl-1-piperazinyl)carbonyl]-1,4-dihydro-6-quinolinesulfonamide

  • Molecular FormulaC29H36N4O4S
  • Average mass536.685 Da
  • Monoisotopic mass536.245728 Da
  • ChemSpider ID13137736

More details:

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

6-Quinolinesulfonamide, N-cyclohexyl-1-ethyl-1,4-dihydro-N-methyl-4-oxo-3-[(4-phenyl-1-piperazinyl)carbonyl]- [ACD/Index Name]
N-Cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[(4-phenyl-1-piperazinyl)carbonyl]-1,4-dihydro-6-chinolinsulfonamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-1-éthyl-N-méthyl-4-oxo-3-[(4-phényl-1-pipérazinyl)carbonyl]-1,4-dihydro-6-quinoléinesulfonamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-1-ethyl-N-methyl-4-oxo-3-[(4-phenyl-1-piperazinyl)carbonyl]-1,4-dihydro-6-quinolinesulfonamide [ACD/IUPAC Name]
N-CYCLOHEXYL-1-ETHYL-N-METHYL-4-OXO-3-(4-PHENYLPIPERAZINE-1-CARBONYL)QUINOLINE-6-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 735.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.4±35.7 °C
Index of Refraction: 1.661
Molar Refractivity: 148.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.26
ACD/KOC (pH 5.5): 1438.28
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.64
ACD/KOC (pH 7.4): 1441.29
Polar Surface Area: 90 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 401.0±5.0 cm3

Click to predict properties on the Chemicalize site


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