ChemSpider 2D Image | N-{4-[{2-[2-(2-Chloro-6-fluorobenzylidene)hydrazino]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamide (non-preferred name) | C24H22ClFN4O5S

N-{4-[{2-[2-(2-Chloro-6-fluorobenzylidene)hydrazino]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamide (non-preferred name)

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID35348342

More details:

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

N-{4-[{2-[2-(2-Chlor-6-fluorbenzyliden)hydrazino]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{4-[{2-[2-(2-Chloro-6-fluorobenzylidene)hydrazino]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamide (non-preferred name) [ACD/IUPAC Name]
N-{4-[{2-[2-(2-Chloro-6-fluorobenzylidène)hydrazino]-2-oxoéthyl}(4-méthoxyphényl)sulfamoyl]phényl}acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.21
ACD/KOC (pH 5.5): 1104.36
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.19
ACD/KOC (pH 7.4): 1104.18
Polar Surface Area: 126 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 389.6±7.0 cm3

Click to predict properties on the Chemicalize site


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