Found 23 results

Search term: MF = 'C_{18}H_{17}ClF_{2}N_{4}O_{2}S'
ChemSpider 2D Image | 2-({4-[(6-Chloro-2,3-difluorophenyl)sulfonyl]-1-piperazinyl}methyl)-1H-benzimidazole | C18H17ClF2N4O2S

2-({4-[(6-Chloro-2,3-difluorophenyl)sulfonyl]-1-piperazinyl}methyl)-1H-benzimidazole

  • Molecular FormulaC18H17ClF2N4O2S
  • Average mass426.868 Da
  • Monoisotopic mass426.072876 Da
  • ChemSpider ID127007303

More details:

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

1H-Benzimidazole, 2-[[4-[(6-chloro-2,3-difluorophenyl)sulfonyl]-1-piperazinyl]methyl]- [ACD/Index Name]
2-({4-[(6-Chlor-2,3-difluorphenyl)sulfonyl]-1-piperazinyl}methyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-({4-[(6-Chloro-2,3-difluorophenyl)sulfonyl]-1-piperazinyl}methyl)-1H-benzimidazole [ACD/IUPAC Name]
2-({4-[(6-Chloro-2,3-difluorophényl)sulfonyl]-1-pipérazinyl}méthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 624.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 44.55
ACD/KOC (pH 5.5): 374.08
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.56
ACD/KOC (pH 7.4): 1213.87
Polar Surface Area: 78 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site


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