Found 115 results

Search term: MF = 'C_{25}H_{28}N_{2}O_{8}S'
ChemSpider 2D Image | N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | C25H28N2O8S

N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

  • Molecular FormulaC25H28N2O8S
  • Average mass516.563 Da
  • Monoisotopic mass516.156616 Da
  • ChemSpider ID2437242

More details:

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

1,4-Benzodioxin-6-sulfonamide, N-[(1,2-dihydro-6,7-dimethoxy-2-oxo-3-quinolinyl)methyl]-2,3-dihydro-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamid [German] [ACD/IUPAC Name]
N-[(6,7-Diméthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-N-(tétrahydro-2-furanylméthyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide [French] [ACD/IUPAC Name]
N-[(6,7-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide [ACD/IUPAC Name]

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

ASN 04367887 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.43
ACD/KOC (pH 5.5): 1028.88
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.12
ACD/KOC (pH 7.4): 1026.12
Polar Surface Area: 121 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 383.8±3.0 cm3

Click to predict properties on the Chemicalize site


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