ChemSpider 2D Image | N-[8-(3-Pyridinylmethyl)-8-azaspiro[4.5]dec-1-yl]-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide | C20H25N9O

N-[8-(3-Pyridinylmethyl)-8-azaspiro[4.5]dec-1-yl]-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC20H25N9O
  • Average mass407.472 Da
  • Monoisotopic mass407.218201 Da
  • ChemSpider ID90299860

More details:

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

1H-Pyrazole-3-carboxamide, N-[8-(3-pyridinylmethyl)-8-azaspiro[4.5]dec-1-yl]-5-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[8-(3-Pyridinylmethyl)-8-azaspiro[4.5]dec-1-yl]-5-(1H-tetrazol-1-yl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[8-(3-Pyridinylmethyl)-8-azaspiro[4.5]dec-1-yl]-5-(1H-tetrazol-1-yl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[8-(3-Pyridinylméthyl)-8-azaspiro[4.5]déc-1-yl]-5-(1H-tétrazol-1-yl)-1H-pyrazole-3-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 118 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 269.0±7.0 cm3

Click to predict properties on the Chemicalize site


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