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

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

  • Molecular FormulaC24H22ClFN4O5S
  • Average mass532.972 Da
  • Monoisotopic mass532.098328 Da
  • ChemSpider ID12716384
  • Double-bond stereo - Double-bond stereo


More details:






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

N-{4-[{2-[(2E)-2-(2-Chlor-6-fluorbenzyliden)hydrazino]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[{2-[(2E)-2-(2-Chloro-6-fluorobenzylidene)hydrazino]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[{2-[(2E)-2-(2-Chloro-6-fluorobenzylidène)hydrazino]-2-oxoéthyl}(4-méthoxyphényl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-(N-(4-ACETAMIDOPHENYL)SULFONYL-4-METHOXYANILINO)-N-[(2-CHLORO-6-FLUOROPHENYL)METHYLIDENEAMINO]ACETAMIDE
N-{4-[({N`-[(1E)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]HYDRAZINECARBONYL}METHYL)(4-METHOXYPHENYL)SULFAMOYL]PHENYL}ACETAMIDE
N-{4-[(2-Chloro-6-fluoro-benzylidene-hydrazinocarbonylmethyl)-(4-methoxy-phenyl)-sulfamoyl]-phenyl}-acetamide
N-{4-[{2-[(2E)-2-(2-chloro-6-fluorobenzylidene)hydrazinyl]-2-oxoethyl}(4-methoxyphenyl)sulfamoyl]phenyl}acetamide (non-preferred 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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