ChemSpider 2D Image | N-(2,1,3-Benzothiadiazol-5-yl)hydrazinecarboxamide | C7H7N5OS

N-(2,1,3-Benzothiadiazol-5-yl)hydrazinecarboxamide

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID23362037

More details:

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

Hydrazinecarboxamide, N-2,1,3-benzothiadiazol-5-yl- [ACD/Index Name]
N-(2,1,3-Benzothiadiazol-5-yl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2,1,3-Benzothiadiazol-5-yl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(2,1,3-Benzothiadiazol-5-yl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
1-amino-3-(2,1,3-benzothiadiazol-5-yl)urea
889940-18-5 [RN]
AGN-PC-01KUX1
AKOS005151863
MFCD06762669
N-2,1,3-benzothiadiazol-5-ylhydrazinecarboxamide

    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: 1.810
    Molar Refractivity: 55.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.36
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.56
    Polar Surface Area: 121 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 97.1±3.0 dyne/cm
    Molar Volume: 128.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement