Found 25 results

Search term: MF = 'C_{19}H_{16}N_{8}OS'
ChemSpider 2D Image | 2-[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]-N'-[(Z)-6-quinoxalinylmethylene]propanehydrazide | C19H16N8OS

2-[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]-N'-[(Z)-6-quinoxalinylmethylene]propanehydrazide

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID100442357

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]-N'-[(Z)-6-quinoxalinylmethylene]propanehydrazide [ACD/IUPAC Name]
2-[(1-Phényl-1H-tétrazol-5-yl)sulfanyl]-N'-[(Z)-6-quinoxalinylméthylène]propanehydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-6-Chinoxalinylmethylen]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-, 2-[(1Z)-6-quinoxalinylmethylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.80
ACD/KOC (pH 5.5): 554.34
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.80
ACD/KOC (pH 7.4): 554.27
Polar Surface Area: 136 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

Click to predict properties on the Chemicalize site


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