ChemSpider 2D Image | N-{4-[(2-{(2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazino}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide | C27H29N5O6S

N-{4-[(2-{(2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazino}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC27H29N5O6S
  • Average mass551.614 Da
  • Monoisotopic mass551.183838 Da
  • ChemSpider ID7914893

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{4-[(2-{(2E)-2-[1-(3-Acetamidophenyl)ethyliden]hydrazino}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(2-{(2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazino}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(2-{(2E)-2-[1-(3-Acétamidophényl)éthylidène]hydrazino}-2-oxoéthyl)(4-méthoxyphényl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{(1E)-2-[3-(acetylamino)phenyl]-1-azaprop-1-enyl}-2-({[4-(acetylamino)phenyl]sulfonyl}(4-methoxyphenyl)amino)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.83
ACD/KOC (pH 5.5): 165.50
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.83
ACD/KOC (pH 7.4): 165.50
Polar Surface Area: 155 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 425.8±7.0 cm3

Click to predict properties on the Chemicalize site


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