ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide | C22H19FN4O4S

N-[2-(4-Fluorophenyl)ethyl]-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide

  • Molecular FormulaC22H19FN4O4S
  • Average mass454.474 Da
  • Monoisotopic mass454.111115 Da
  • ChemSpider ID21965191

More details:

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

Benzamide, 4-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)sulfonyl]amino]-N-[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]

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: 1.653
Molar Refractivity: 116.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.32
ACD/KOC (pH 5.5): 831.59
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 72.15
ACD/KOC (pH 7.4): 711.56
Polar Surface Area: 125 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 318.0±3.0 cm3

Click to predict properties on the Chemicalize site


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