Found 1875 results

Search term: MF = 'C_{10}H_{10}N_{4}OS'
ChemSpider 2D Image | 3-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | C10H10N4OS

3-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

  • Molecular FormulaC10H10N4OS
  • Average mass234.278 Da
  • Monoisotopic mass234.057526 Da
  • ChemSpider ID24583022

More details:

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

1189749-65-2 [RN]
3-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
3-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
3-Amino-N-(5-méthyl-1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
1829403-15-7 [RN]
3-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide
3-amino-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
AGN-PC-07CW38
AKOS000283217
More...

    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: 1.722
    Molar Refractivity: 64.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.83
    ACD/KOC (pH 5.5): 53.46
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.81
    ACD/KOC (pH 7.4): 53.00
    Polar Surface Area: 109 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 76.8±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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