ChemSpider 2D Image | 2-[(5-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(methylsulfanyl)phenyl]acetamide | C22H27N7OS2

2-[(5-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(methylsulfanyl)phenyl]acetamide

  • Molecular FormulaC22H27N7OS2
  • Average mass469.626 Da
  • Monoisotopic mass469.171844 Da
  • ChemSpider ID62589948

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5-{(2E)-2-[4-(Diethylamino)benzyliden]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(methylsulfanyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(5-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(methylsulfanyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(5-{(2E)-2-[4-(Diéthylamino)benzylidène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(méthylsulfanyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]-N-[2-(methylthio)phenyl]- [ACD/Index 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: 1.662
Molar Refractivity: 134.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1049.66
ACD/KOC (pH 5.5): 4273.68
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1868.16
ACD/KOC (pH 7.4): 7606.20
Polar Surface Area: 149 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 363.6±7.0 cm3

Click to predict properties on the Chemicalize site


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