Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | N-[2-Methoxy-5-(methylsulfamoyl)phenyl]-6-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide | C16H18N4O6S2

N-[2-Methoxy-5-(methylsulfamoyl)phenyl]-6-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID25958551

More details:

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

1H-Benzimidazole-5-sulfonamide, 2,3-dihydro-N-[2-methoxy-5-[(methylamino)sulfonyl]phenyl]-6-methyl-2-oxo- [ACD/Index Name]
N-[2-Methoxy-5-(methylsulfamoyl)phenyl]-6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-(methylsulfamoyl)phenyl]-6-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
N-[2-Méthoxy-5-(méthylsulfamoyl)phényl]-6-méthyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]
N-[2-methoxy-5-(methylsulfamoyl)phenyl]-6-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-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: 1.629
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 129.48
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.56
ACD/KOC (pH 7.4): 114.86
Polar Surface Area: 159 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement