Found 47 results

Search term: MF = 'C_{31}H_{28}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-[8-(Benzyloxy)-2-(benzylsulfonyl)-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridin-6-yl]benzenesulfonamide | C31H28N2O6S2

N-[8-(Benzyloxy)-2-(benzylsulfonyl)-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridin-6-yl]benzenesulfonamide

  • Molecular FormulaC31H28N2O6S2
  • Average mass588.694 Da
  • Monoisotopic mass588.138855 Da
  • ChemSpider ID8897445

More details:

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

Benzenesulfonamide, N-[1,2,3,4-tetrahydro-8-(phenylmethoxy)-2-[(phenylmethyl)sulfonyl]benzofuro[2,3-c]pyridin-6-yl]- [ACD/Index Name]
N-[8-(Benzyloxy)-2-(benzylsulfonyl)-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridin-6-yl]benzenesulfonamide [ACD/IUPAC Name]
N-[8-(Benzyloxy)-2-(benzylsulfonyl)-1,2,3,4-tétrahydro[1]benzofuro[2,3-c]pyridin-6-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[8-(Benzyloxy)-2-(benzylsulfonyl)-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridin-6-yl]benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 782.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 427.0±35.7 °C
Index of Refraction: 1.719
Molar Refractivity: 158.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 23064.15
ACD/KOC (pH 5.5): 46160.23
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 19296.82
ACD/KOC (pH 7.4): 38620.36
Polar Surface Area: 123 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 403.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement