ChemSpider 2D Image | 5-[5-(1-Piperidinylmethyl)-2-thienyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole | C20H22N6S

5-[5-(1-Piperidinylmethyl)-2-thienyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole

  • Molecular FormulaC20H22N6S
  • Average mass378.494 Da
  • Monoisotopic mass378.162659 Da
  • ChemSpider ID22413896

More details:

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

5-[5-(1-Piperidinylmethyl)-2-thienyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazol [German] [ACD/IUPAC Name]
5-[5-(1-Piperidinylmethyl)-2-thienyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole [ACD/IUPAC Name]
5-[5-(1-Pipéridinylméthyl)-2-thiényl]-1-(3-pyridinylméthyl)-1,4-dihydroimidazo[4,5-c]pyrazole [French] [ACD/IUPAC Name]
Imidazo[4,5-c]pyrazole, 1,4-dihydro-5-[5-(1-piperidinylmethyl)-2-thienyl]-1-(3-pyridinylmethyl)- [ACD/Index 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: 619.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.2±34.3 °C
Index of Refraction: 1.761
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 3.66
ACD/KOC (pH 7.4): 40.30
Polar Surface Area: 91 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


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