ChemSpider 2D Image | N,N'-[(2-Chloro-3-methyl-5-oxo-3,4,5,6-tetrahydropyrrolo[2,3-d]imidazole-6,6-diyl)di-4,1-phenylene]dimethanesulfonamide | C20H20ClN5O5S2

N,N'-[(2-Chloro-3-methyl-5-oxo-3,4,5,6-tetrahydropyrrolo[2,3-d]imidazole-6,6-diyl)di-4,1-phenylene]dimethanesulfonamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID9838208

More details:

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

Methanesulfonamide, N,N'-[(2-chloro-3,4,5,6-tetrahydro-3-methyl-5-oxopyrrolo[2,3-d]imidazol-6-ylidene)di-4,1-phenylene]bis- [ACD/Index Name]
N,N'-[(2-Chlor-3-methyl-5-oxo-3,4,5,6-tetrahydropyrrolo[2,3-d]imidazol-6,6-diyl)di-4,1-phenylen]dimethansulfonamid [German] [ACD/IUPAC Name]
N,N'-[(2-Chloro-3-methyl-5-oxo-3,4,5,6-tetrahydropyrrolo[2,3-d]imidazole-6,6-diyl)di-4,1-phenylene]dimethanesulfonamide [ACD/IUPAC Name]
N,N'-[(2-Chloro-3-méthyl-5-oxo-3,4,5,6-tétrahydropyrrolo[2,3-d]imidazole-6,6-diyl)di-4,1-phénylène]diméthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.31
ACD/KOC (pH 5.5): 209.50
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 7.94
ACD/KOC (pH 7.4): 135.12
Polar Surface Area: 156 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 319.7±7.0 cm3

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