Found 1875 results

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

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

  • Molecular FormulaC10H10N4OS
  • Average mass234.278 Da
  • Monoisotopic mass234.057526 Da
  • ChemSpider ID23079668

More details:

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

81837-98-1 [RN]
Benzamide, N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]- [ACD/Index Name]
N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamid [German] [ACD/IUPAC Name]
N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamide [ACD/IUPAC Name]
N-[(5-Amino-1,3,4-thiadiazol-2-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
benzamide, N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]
MFCD13248746 [MDL number]
N-((5-amino-1,3,4-thiadiazol-2-yl)methyl)benzamide
N-(5-Amino-[1,3,4]thiadiazol-2-ylmethyl)-benzamide

    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: 1.672
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.48
    ACD/KOC (pH 5.5): 45.94
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.49
    ACD/KOC (pH 7.4): 46.22
    Polar Surface Area: 109 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 71.1±3.0 dyne/cm
    Molar Volume: 168.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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