ChemSpider 2D Image | 4-[(3-Fluorobenzyl)oxy]-N'-[(Z)-(4-methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}phenyl)methylene]benzohydrazide | C31H27FN4O4S

4-[(3-Fluorobenzyl)oxy]-N'-[(Z)-(4-methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}phenyl)methylene]benzohydrazide

  • Molecular FormulaC31H27FN4O4S
  • Average mass570.634 Da
  • Monoisotopic mass570.173706 Da
  • ChemSpider ID102711293

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(3-Fluorbenzyl)oxy]-N'-[(Z)-(4-methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}phenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)oxy]-N'-[(Z)-(4-methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}phenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-[(3-Fluorobenzyl)oxy]-N'-[(Z)-(4-méthoxy-3-{[(5-méthoxy-1H-benzimidazol-2-yl)sulfanyl]méthyl}phényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3-fluorophenyl)methoxy]-, 2-[(1Z)-[4-methoxy-3-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.634
Molar Refractivity: 157.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 6994.46
ACD/KOC (pH 5.5): 18510.49
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8601.03
ACD/KOC (pH 7.4): 22762.16
Polar Surface Area: 123 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 439.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement