Found 1875 results

Search term: MF = 'C_{10}H_{10}N_{4}OS'
ChemSpider 2D Image | 5-(Aminomethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide | C10H10N4OS

5-(Aminomethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC10H10N4OS
  • Average mass234.278 Da
  • Monoisotopic mass234.057526 Da
  • ChemSpider ID26457289

More details:

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

1,3,4-Thiadiazole-2-carboxamide, 5-(aminomethyl)-N-phenyl- [ACD/Index Name]
1217862-67-3 [RN]
5-(Aminomethyl)-N-phenyl-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]
5-(Aminomethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
5-(Aminométhyl)-N-phényl-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
MFCD15146504 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.705
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.13
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.52
    Polar Surface Area: 109 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 75.6±3.0 dyne/cm
    Molar Volume: 164.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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