ChemSpider 2D Image | 2-Amino-N'-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide | C15H17N3OS

2-Amino-N'-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

  • Molecular FormulaC15H17N3OS
  • Average mass287.380 Da
  • Monoisotopic mass287.109222 Da
  • ChemSpider ID23080398

More details:

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

2-Amino-N'-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carbohydrazid [German] [ACD/IUPAC Name]
2-Amino-N'-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide [ACD/IUPAC Name]
2-Amino-N'-phényl-4,5,6,7-tétrahydro-1-benzothiophène-3-carbohydrazide [French] [ACD/IUPAC Name]
861444-02-2 [RN]
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, 2-phenylhydrazide [ACD/Index Name]
(2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl))-N-(phenylamino)carboxamide
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid N'-phenyl-hydrazide
2-amino-n-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
2-Amino-N'-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbohydrazide
MFCD06149942 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 499.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.6±28.7 °C
    Index of Refraction: 1.705
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 159.70
    ACD/KOC (pH 5.5): 1314.30
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 159.74
    ACD/KOC (pH 7.4): 1314.65
    Polar Surface Area: 95 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 64.0±3.0 dyne/cm
    Molar Volume: 215.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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