Found 1077 results

Search term: MF = 'C_{11}H_{9}N_{5}O_{2}S'
ChemSpider 2D Image | ZINC19849744 | C11H9N5O2S

ZINC19849744

  • Molecular FormulaC11H9N5O2S
  • Average mass275.286 Da
  • Monoisotopic mass275.047699 Da
  • ChemSpider ID21797318

More details:

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

2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(1H-1,2,4-triazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(1H-1,2,4-triazol-3-yl)acetamide [ACD/IUPAC Name]
2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(1H-1,2,4-triazol-3-yl)acétamide [French] [ACD/IUPAC Name]
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4H-1,2,4-triazol-3-yl)acetamide
acetamide, 2-(2-benzoxazolylthio)-N-1H-1,2,4-triazol-3-yl-
Acetamide, 2-(2-benzoxazolylthio)-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]
ZINC19849744
1091716-32-3 [RN]
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)acetamide
2-(Benzooxazol-2-ylsulfanyl)-N-(4H-[1,2,4]triazol-3-yl)-acetamide
More...

    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: 1.723
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.29
    ACD/KOC (pH 5.5): 98.74
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.23
    ACD/KOC (pH 7.4): 97.21
    Polar Surface Area: 122 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 95.9±5.0 dyne/cm
    Molar Volume: 176.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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