ChemSpider 2D Image | N-{[1-(5-Chloro-2,4-dihydroxyphenyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]methyl}-1-naphthalenesulfonamide | C24H18ClN3O5S

N-{[1-(5-Chloro-2,4-dihydroxyphenyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]methyl}-1-naphthalenesulfonamide

  • Molecular FormulaC24H18ClN3O5S
  • Average mass495.935 Da
  • Monoisotopic mass495.065582 Da
  • ChemSpider ID26325813

More details:

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

1-Naphthalenesulfonamide, N-[[1-(5-chloro-2,4-dihydroxyphenyl)-2,3-dihydro-2-oxo-1H-benzimidazol-5-yl]methyl]- [ACD/Index Name]
N-{[1-(5-Chlor-2,4-dihydroxyphenyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]methyl}-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]
N-{[1-(5-Chloro-2,4-dihydroxyphényl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]méthyl}-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(5-Chloro-2,4-dihydroxyphenyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]methyl}-1-naphthalenesulfonamide [ACD/IUPAC Name]
N-{[1-(5-Chloro-2,4-Dihydroxyphenyl)-2-Oxo-2,3-Dihydro-1h-Benzimidazol-5-Yl]methyl}naphthalene-1-Sulfonamide
MEY

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: 1.738
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1267.37
ACD/KOC (pH 5.5): 5786.57
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1101.84
ACD/KOC (pH 7.4): 5030.80
Polar Surface Area: 127 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 320.5±3.0 cm3

Click to predict properties on the Chemicalize site


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