ChemSpider 2D Image | 1-(3-Pyridinylmethyl)-5-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,4-dihydroimidazo[4,5-c]pyrazole | C18H13N7S

1-(3-Pyridinylmethyl)-5-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,4-dihydroimidazo[4,5-c]pyrazole

  • Molecular FormulaC18H13N7S
  • Average mass359.408 Da
  • Monoisotopic mass359.095306 Da
  • ChemSpider ID22350313

More details:

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

1-(3-Pyridinylmethyl)-5-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,4-dihydroimidazo[4,5-c]pyrazol [German] [ACD/IUPAC Name]
1-(3-Pyridinylmethyl)-5-[4-(1,2,3-thiadiazol-4-yl)phenyl]-1,4-dihydroimidazo[4,5-c]pyrazole [ACD/IUPAC Name]
1-(3-Pyridinylméthyl)-5-[4-(1,2,3-thiadiazol-4-yl)phényl]-1,4-dihydroimidazo[4,5-c]pyrazole [French] [ACD/IUPAC Name]
Imidazo[4,5-c]pyrazole, 1,4-dihydro-1-(3-pyridinylmethyl)-5-[4-(1,2,3-thiadiazol-4-yl)phenyl]- [ACD/Index 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: 660.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.5±34.3 °C
Index of Refraction: 1.835
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 22.61
ACD/KOC (pH 5.5): 296.45
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.27
ACD/KOC (pH 7.4): 383.86
Polar Surface Area: 113 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

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