ChemSpider 2D Image | 4-[(Z)-({4-[(3-Nitro-1H-1,2,4-triazol-1-yl)methyl]benzoyl}hydrazono)methyl]benzenesulfonamide | C17H15N7O5S

4-[(Z)-({4-[(3-Nitro-1H-1,2,4-triazol-1-yl)methyl]benzoyl}hydrazono)methyl]benzenesulfonamide

  • Molecular FormulaC17H15N7O5S
  • Average mass429.410 Da
  • Monoisotopic mass429.085541 Da
  • ChemSpider ID100609229

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-({4-[(3-Nitro-1H-1,2,4-triazol-1-yl)methyl]benzoyl}hydrazono)methyl]benzenesulfonamide [ACD/IUPAC Name]
4-[(Z)-({4-[(3-Nitro-1H-1,2,4-triazol-1-yl)méthyl]benzoyl}hydrazono)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(Z)-({4-[(3-Nitro-1H-1,2,4-triazol-1-yl)methyl]benzoyl}hydrazono)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-, 2-[(1Z)-[4-(aminosulfonyl)phenyl]methylene]hydrazide [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: 1.729
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.02
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.91
Polar Surface Area: 187 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 76.8±7.0 dyne/cm
Molar Volume: 269.9±7.0 cm3

Click to predict properties on the Chemicalize site


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