ChemSpider 2D Image | N-[4-({(2E)-2-[4-(Cyanomethoxy)benzylidene]hydrazino}carbonyl)benzyl]-N-phenylbenzenesulfonamide | C29H24N4O4S

N-[4-({(2E)-2-[4-(Cyanomethoxy)benzylidene]hydrazino}carbonyl)benzyl]-N-phenylbenzenesulfonamide

  • Molecular FormulaC29H24N4O4S
  • Average mass524.590 Da
  • Monoisotopic mass524.151855 Da
  • ChemSpider ID7905395
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzoic acid, 4-[[phenyl(phenylsulfonyl)amino]methyl]-, 2-[(1E)-[4-(cyanomethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N-[(4-{N'-[(E)-[4-(cyanomethoxy)phenyl]methylidene]hydrazinecarbonyl}phenyl)methyl]-N-phenylbenzenesulfonamide
N-[4-({(2E)-2-[4-(Cyanmethoxy)benzyliden]hydrazino}carbonyl)benzyl]-N-phenylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-({(2E)-2-[4-(Cyanomethoxy)benzylidene]hydrazino}carbonyl)benzyl]-N-phenylbenzenesulfonamide [ACD/IUPAC Name]
N-[4-({(2E)-2-[4-(Cyanométhoxy)benzylidène]hydrazino}carbonyl)benzyl]-N-phénylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(4-{N`-[(1E)-[4-(CYANOMETHOXY)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}PHENYL)METHYL]-N-PHENYLBENZENESULFONAMIDE
N-[4-({(2E)-2-[4-(cyanomethoxy)benzylidene]hydrazinyl}carbonyl)benzyl]-N-phenylbenzenesulfonamide
N-[4-(4-Cyanomethoxy-benzylidene-hydrazinocarbonyl)-benzyl]-N-phenyl-benzenesulfonamide

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: 1.622
Molar Refractivity: 150.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 591.95
ACD/KOC (pH 5.5): 3357.40
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 591.93
ACD/KOC (pH 7.4): 3357.29
Polar Surface Area: 120 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 425.8±7.0 cm3

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