ChemSpider 2D Image | 5-({4-[2-(Difluoromethoxy)phenyl]-1-piperazinyl}sulfonyl)-1,3-dihydro-2H-benzimidazol-2-one | C18H18F2N4O4S

5-({4-[2-(Difluoromethoxy)phenyl]-1-piperazinyl}sulfonyl)-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID84456699

More details:

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

2H-Benzimidazol-2-one, 5-[[4-[2-(difluoromethoxy)phenyl]-1-piperazinyl]sulfonyl]-1,3-dihydro- [ACD/Index Name]
5-({4-[2-(Difluormethoxy)phenyl]-1-piperazinyl}sulfonyl)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-({4-[2-(Difluoromethoxy)phenyl]-1-piperazinyl}sulfonyl)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-({4-[2-(Difluorométhoxy)phényl]-1-pipérazinyl}sulfonyl)-1,3-dihydro-2H-benzimidazol-2-one [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: 1.607
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 17.80
ACD/KOC (pH 5.5): 269.05
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.80
ACD/KOC (pH 7.4): 284.17
Polar Surface Area: 99 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 293.0±3.0 cm3

Click to predict properties on the Chemicalize site


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