ChemSpider 2D Image | N-(4-Methoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl}hydrazono)butanamide | C24H25N5O7S

N-(4-Methoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl}hydrazono)butanamide

  • Molecular FormulaC24H25N5O7S
  • Average mass527.550 Da
  • Monoisotopic mass527.147461 Da
  • ChemSpider ID2578224

More details:

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

Butanamide, N-(4-methoxyphenyl)-3-[2-[4-[[(4-methoxyphenyl)amino]sulfonyl]-2-nitrophenyl]hydrazinylidene]- [ACD/Index Name]
N-(4-Methoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl}hydrazono)butanamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl}hydrazono)butanamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-3-({4-[(4-méthoxyphényl)sulfamoyl]-2-nitrophényl}hydrazono)butanamide [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: 1.626
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 787.18
ACD/KOC (pH 5.5): 4115.54
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 709.84
ACD/KOC (pH 7.4): 3711.17
Polar Surface Area: 172 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 385.0±7.0 cm3

Click to predict properties on the Chemicalize site


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