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

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

  • Molecular FormulaC22H19FN4O4S
  • Average mass454.474 Da
  • Monoisotopic mass454.111115 Da
  • ChemSpider ID21957042

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-[(3-fluorophenyl)methyl]-N-methyl- [ACD/Index Name]
N-(3-Fluorbenzyl)-N-methyl-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-methyl-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-N-méthyl-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)sulfonyl]amino}benzamide [French] [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: 1.659
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.42
ACD/KOC (pH 5.5): 447.09
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.26
ACD/KOC (pH 7.4): 394.52
Polar Surface Area: 116 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 316.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement