ChemSpider 2D Image | 2-({5-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-1H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-nitrophenyl)acetamide | C17H15N7O5S

2-({5-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-1H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-nitrophenyl)acetamide

  • Molecular FormulaC17H15N7O5S
  • Average mass429.410 Da
  • Monoisotopic mass429.085541 Da
  • ChemSpider ID62358985

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({5-[(2E)-2-(2,4-Dihydroxybenzyliden)hydrazino]-1H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-({5-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-1H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-nitrophenyl)acetamide [ACD/IUPAC Name]
2-({5-[(2E)-2-(2,4-Dihydroxybenzylidène)hydrazino]-1H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-nitrophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[(2E)-2-[(2,4-dihydroxyphenyl)methylene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-nitrophenyl)- [ACD/Index Name]

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: 1.764
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.96
ACD/KOC (pH 5.5): 985.31
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 94.81
ACD/KOC (pH 7.4): 873.36
Polar Surface Area: 207 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 260.5±7.0 cm3

Click to predict properties on the Chemicalize site


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