ChemSpider 2D Image | N'-[(Z)-(1-Benzyl-1H-indol-6-yl)methylene]-2-[(5-{[(2-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | C34H31N7O2S

N'-[(Z)-(1-Benzyl-1H-indol-6-yl)methylene]-2-[(5-{[(2-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

  • Molecular FormulaC34H31N7O2S
  • Average mass601.721 Da
  • Monoisotopic mass601.226013 Da
  • ChemSpider ID82705485

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[5-[[(2-methoxyphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1Z)-[1-(phenylmethyl)-1H-indol-6-yl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(1-Benzyl-1H-indol-6-yl)methylen]-2-[(5-{[(2-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(1-Benzyl-1H-indol-6-yl)methylene]-2-[(5-{[(2-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(1-Benzyl-1H-indol-6-yl)méthylène]-2-[(5-{[(2-méthoxyphényl)amino]méthyl}-4-phényl-4H-1,2,4-triazol-3-yl)sulfanyl]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 177.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79731.94
ACD/KOC (pH 5.5): 112206.70
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79819.88
ACD/KOC (pH 7.4): 112330.46
Polar Surface Area: 124 Å2
Polarizability: 70.2±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 470.3±7.0 cm3

Click to predict properties on the Chemicalize site


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