ChemSpider 2D Image | 2-Chloro-5-({2-[(1-ethyl-1H-benzotriazol-5-yl)carbonyl]hydrazino}carbonyl)benzenesulfonamide | C16H15ClN6O4S

2-Chloro-5-({2-[(1-ethyl-1H-benzotriazol-5-yl)carbonyl]hydrazino}carbonyl)benzenesulfonamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID21708052

More details:

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

1H-1,2,3-Benzotriazole-5-carboxylic acid, 1-ethyl-, 2-[3-(aminosulfonyl)-4-chlorobenzoyl]hydrazide [ACD/Index Name]
2-Chlor-5-({2-[(1-ethyl-1H-benzotriazol-5-yl)carbonyl]hydrazino}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-({2-[(1-ethyl-1H-benzotriazol-5-yl)carbonyl]hydrazino}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-({2-[(1-éthyl-1H-benzotriazol-5-yl)carbonyl]hydrazino}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.39
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 51.84
Polar Surface Area: 157 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 72.5±7.0 dyne/cm
Molar Volume: 254.2±7.0 cm3

Click to predict properties on the Chemicalize site


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