ChemSpider 2D Image | 3-{[2-(3-Chlorobenzoyl)hydrazino]carbonyl}-N-(4-chlorophenyl)benzenesulfonamide | C20H15Cl2N3O4S

3-{[2-(3-Chlorobenzoyl)hydrazino]carbonyl}-N-(4-chlorophenyl)benzenesulfonamide

  • Molecular FormulaC20H15Cl2N3O4S
  • Average mass464.322 Da
  • Monoisotopic mass463.016022 Da
  • ChemSpider ID22111619

More details:

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

3-{[2-(3-Chlorbenzoyl)hydrazino]carbonyl}-N-(4-chlorphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-{[2-(3-Chlorobenzoyl)hydrazino]carbonyl}-N-(4-chlorophenyl)benzenesulfonamide [ACD/IUPAC Name]
3-{[2-(3-Chlorobenzoyl)hydrazino]carbonyl}-N-(4-chlorophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-, 2-[3-[[(4-chlorophenyl)amino]sulfonyl]benzoyl]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 115.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.96
ACD/KOC (pH 5.5): 2072.04
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 162.02
ACD/KOC (pH 7.4): 1108.14
Polar Surface Area: 113 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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