ChemSpider 2D Image | N-[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide | C24H20ClFN4O3S

N-[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

  • Molecular FormulaC24H20ClFN4O3S
  • Average mass498.957 Da
  • Monoisotopic mass498.092865 Da
  • ChemSpider ID22326767

More details:

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

Benzamide, N-[(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[[(2-fluorophenyl)amino]sulfonyl]- [ACD/Index Name]
N-[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[(4-Chlorophényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-3-[(2-fluorophényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
N-[(4-Chlorphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[(2-fluorphenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[(4-CHLOROPHENYL)(1-METHYLIMIDAZOL-2-YL)METHYL]-3-[(2-FLUOROPHENYL)SULFAMOYL]BENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 135.46
ACD/KOC (pH 5.5): 678.72
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 607.24
ACD/KOC (pH 7.4): 3042.70
Polar Surface Area: 101 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 358.3±7.0 cm3

Click to predict properties on the Chemicalize site


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