ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-4-chloro-N-[(7,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]benzenesulfonamide | C26H23ClN2O5S

N-(1,3-Benzodioxol-5-ylmethyl)-4-chloro-N-[(7,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]benzenesulfonamide

  • Molecular FormulaC26H23ClN2O5S
  • Average mass510.989 Da
  • Monoisotopic mass510.101624 Da
  • ChemSpider ID989281

More details:

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

Benzenesulfonamide, N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-[(1,2-dihydro-7,8-dimethyl-2-oxo-3-quinolinyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-4-chlor-N-[(7,8-dimethyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-4-chloro-N-[(7,8-diméthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-4-chloro-N-[(7,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]benzenesulfonamide [ACD/IUPAC Name]

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

ASN 04367715 [DBID]
ZINC00924010 [DBID]

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: 1.647
Molar Refractivity: 133.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5481.58
ACD/KOC (pH 5.5): 16515.82
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5480.87
ACD/KOC (pH 7.4): 16513.70
Polar Surface Area: 93 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 367.5±3.0 cm3

Click to predict properties on the Chemicalize site


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