Found 35 results

Search term: MF = 'C_{17}H_{12}F_{2}N_{4}S'
ChemSpider 2D Image | 5,6-Difluoro-2-{[4-(1H-pyrazol-1-yl)benzyl]sulfanyl}-1H-benzimidazole | C17H12F2N4S

5,6-Difluoro-2-{[4-(1H-pyrazol-1-yl)benzyl]sulfanyl}-1H-benzimidazole

  • Molecular FormulaC17H12F2N4S
  • Average mass342.366 Da
  • Monoisotopic mass342.075073 Da
  • ChemSpider ID30043612

More details:

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

1H-Benzimidazole, 5,6-difluoro-2-[[[4-(1H-pyrazol-1-yl)phenyl]methyl]thio]- [ACD/Index Name]
5,6-Difluor-2-{[4-(1H-pyrazol-1-yl)benzyl]sulfanyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
5,6-Difluoro-2-{[4-(1H-pyrazol-1-yl)benzyl]sulfanyl}-1H-benzimidazole [ACD/IUPAC Name]
5,6-Difluoro-2-{[4-(1H-pyrazol-1-yl)benzyl]sulfanyl}-1H-benzimidazole [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: 546.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±32.9 °C
Index of Refraction: 1.696
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 500.96
ACD/KOC (pH 5.5): 2961.20
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 245.57
ACD/KOC (pH 7.4): 1451.58
Polar Surface Area: 72 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 237.4±7.0 cm3

Click to predict properties on the Chemicalize site


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