ChemSpider 2D Image | N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-naphthalenesulfonamide | C23H15ClN2O4S

N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-naphthalenesulfonamide

  • Molecular FormulaC23H15ClN2O4S
  • Average mass450.894 Da
  • Monoisotopic mass450.044098 Da
  • ChemSpider ID58538901

More details:

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

2-Naphthalenesulfonamide, N-(8-chloro-10,11-dihydro-11-oxodibenz[b,f][1,4]oxazepin-2-yl)- [ACD/Index Name]
N-(8-Chlor-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-naphthalinsulfonamid [German] [ACD/IUPAC Name]
N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazépin-2-yl)-2-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-(8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-naphthalenesulfonamide [ACD/IUPAC Name]
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)naphthalene-2-sulfonamide

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: 1.717
Molar Refractivity: 119.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5463.71
ACD/KOC (pH 5.5): 16464.75
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4518.79
ACD/KOC (pH 7.4): 13617.27
Polar Surface Area: 93 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 302.6±3.0 cm3

Click to predict properties on the Chemicalize site


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