ChemSpider 2D Image | 2-(1-{[1-(Difluoromethyl)-3-methyl-1H-pyrazol-4-yl]sulfonyl}-3-piperidinyl)-1H-benzimidazole | C17H19F2N5O2S

2-(1-{[1-(Difluoromethyl)-3-methyl-1H-pyrazol-4-yl]sulfonyl}-3-piperidinyl)-1H-benzimidazole

  • Molecular FormulaC17H19F2N5O2S
  • Average mass395.427 Da
  • Monoisotopic mass395.122742 Da
  • ChemSpider ID24992002

More details:

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

1H-Benzimidazole, 2-[1-[[1-(difluoromethyl)-3-methyl-1H-pyrazol-4-yl]sulfonyl]-3-piperidinyl]- [ACD/Index Name]
2-(1-{[1-(Difluormethyl)-3-methyl-1H-pyrazol-4-yl]sulfonyl}-3-piperidinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(1-{[1-(Difluoromethyl)-3-methyl-1H-pyrazol-4-yl]sulfonyl}-3-piperidinyl)-1H-benzimidazole [ACD/IUPAC Name]
2-(1-{[1-(Difluorométhyl)-3-méthyl-1H-pyrazol-4-yl]sulfonyl}-3-pipéridinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 621.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 16.91
ACD/KOC (pH 5.5): 191.16
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.87
ACD/KOC (pH 7.4): 575.30
Polar Surface Area: 92 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement