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

4-[(4-Fluorophenoxy)methyl]-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 ID103956467

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Fluorophenoxy)methyl]-N'-[(Z)-(4-methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}phenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-[(4-Fluorophénoxy)méthyl]-N'-[(Z)-(4-méthoxy-3-{[(5-méthoxy-1H-benzimidazol-2-yl)sulfanyl]méthyl}phényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
4-[(4-Fluorphenoxy)methyl]-N'-[(Z)-(4-methoxy-3-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]methyl}phenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-fluorophenoxy)methyl]-, 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: 6.08
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10106.06
ACD/KOC (pH 5.5): 24088.50
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12428.47
ACD/KOC (pH 7.4): 29624.11
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


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