ChemSpider 2D Image | 1-[3-(Methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylurea | C10H11N5OS

1-[3-(Methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylurea

  • Molecular FormulaC10H11N5OS
  • Average mass249.292 Da
  • Monoisotopic mass249.068436 Da
  • ChemSpider ID21470366

More details:

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

1-[3-(Methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylharnstoff
1-[3-(Methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-[3-(Methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylurea [ACD/IUPAC Name]
1-[3-(Méthylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-N'-phenyl- [ACD/Index Name]
1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-phenylurea
1-(5-Methylsulfanyl-2H-[1,2,4]triazol-3-yl)-3-phenyl-urea
3-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]-1-phenylurea
3-[5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]-1-phenylurea
943407-91-8 [RN]
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    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: 1.675
    Molar Refractivity: 65.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.43
    ACD/KOC (pH 5.5): 234.91
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 10.94
    ACD/KOC (pH 7.4): 178.02
    Polar Surface Area: 108 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 79.8±5.0 dyne/cm
    Molar Volume: 174.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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