ChemSpider 2D Image | 4-Chloro-N-methyl-N-{2-oxo-2-[2-(1H-1,2,4-triazol-3-ylcarbonyl)hydrazino]ethyl}benzenesulfonamide | C12H13ClN6O4S

4-Chloro-N-methyl-N-{2-oxo-2-[2-(1H-1,2,4-triazol-3-ylcarbonyl)hydrazino]ethyl}benzenesulfonamide

  • Molecular FormulaC12H13ClN6O4S
  • Average mass372.787 Da
  • Monoisotopic mass372.040741 Da
  • ChemSpider ID127716800

More details:

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

1H-1,2,4-Triazole-3-carboxylic acid, 2-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]hydrazide [ACD/Index Name]
4-Chlor-N-methyl-N-{2-oxo-2-[2-(1H-1,2,4-triazol-3-ylcarbonyl)hydrazino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-methyl-N-{2-oxo-2-[2-(1H-1,2,4-triazol-3-ylcarbonyl)hydrazino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-méthyl-N-{2-oxo-2-[2-(1H-1,2,4-triazol-3-ylcarbonyl)hydrazino]éthyl}benzènesulfonamide [French] [ACD/IUPAC 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: 1.626
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.87
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 146 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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