ChemSpider 2D Image | N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide | C15H15N7O

N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID29345376

More details:

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

Cyclopenta[c]pyrazole-3-carboxamide, 2,4,5,6-tetrahydro-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[3-(2-Méthyl-2H-tétrazol-5-yl)phényl]-2,4,5,6-tétrahydrocyclopenta[c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1441904-77-3 [RN]
N-[3-(2-methyltetrazol-5-yl)phenyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.811
    Molar Refractivity: 84.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.83
    ACD/KOC (pH 5.5): 165.50
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.83
    ACD/KOC (pH 7.4): 165.50
    Polar Surface Area: 101 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 69.9±7.0 dyne/cm
    Molar Volume: 195.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement