ChemSpider 2D Image | N-(2-{2-[4-(Benzyloxy)-3-methoxybenzylidene]hydrazino}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide | C32H33N3O7S

N-(2-{2-[4-(Benzyloxy)-3-methoxybenzylidene]hydrazino}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide

  • Molecular FormulaC32H33N3O7S
  • Average mass603.685 Da
  • Monoisotopic mass603.203918 Da
  • ChemSpider ID3174705

More details:

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

N-(2-{2-[4-(Benzyloxy)-3-methoxybenzyliden]hydrazino}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-{2-[4-(Benzyloxy)-3-methoxybenzylidene]hydrazino}-2-oxoethyl)-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{2-[4-(Benzyloxy)-3-méthoxybenzylidène]hydrazino}-2-oxoéthyl)-3,4-diméthoxy-N-(4-méthylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 165.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4951.27
ACD/KOC (pH 5.5): 15355.74
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4950.87
ACD/KOC (pH 7.4): 15354.49
Polar Surface Area: 124 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 492.9±7.0 cm3

Click to predict properties on the Chemicalize site


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