ChemSpider 2D Image | 4-Methyl-N-{[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)methyl][3-(trifluoromethyl)phenyl]carbamoyl}benzenesulfonamide | C28H24F3N3O4S

4-Methyl-N-{[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)methyl][3-(trifluoromethyl)phenyl]carbamoyl}benzenesulfonamide

  • Molecular FormulaC28H24F3N3O4S
  • Average mass555.568 Da
  • Monoisotopic mass555.143982 Da
  • ChemSpider ID3441634

More details:

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

4-Methyl-N-{[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]chinolin-6-yl)methyl][3-(trifluormethyl)phenyl]carbamoyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Méthyl-N-{[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoléin-6-yl)méthyl][3-(trifluorométhyl)phényl]carbamoyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-{[(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)methyl][3-(trifluoromethyl)phenyl]carbamoyl}benzenesulfonamide [ACD/IUPAC Name]
Benzenesulfonamide, N-[[[(2,3-dihydro-5-oxo-1H,5H-benzo[ij]quinolizin-6-yl)methyl][3-(trifluoromethyl)phenyl]amino]carbonyl]-4-methyl- [ACD/Index Name]
N-[(2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]quinolizin-6-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-N'-(4-methylbenzenesulfonyl)urea

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

Peakdale1_001104 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 509.48
ACD/KOC (pH 5.5): 1506.76
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 64.67
ACD/KOC (pH 7.4): 191.27
Polar Surface Area: 95 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 373.9±5.0 cm3

Click to predict properties on the Chemicalize site


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