ChemSpider 2D Image | N'-{(Z)-[3-({[3-Cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-4-[(4-ethoxyphenoxy)methyl]benzohydrazide | C33H29F3N4O4S

N'-{(Z)-[3-({[3-Cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

  • Molecular FormulaC33H29F3N4O4S
  • Average mass634.668 Da
  • Monoisotopic mass634.186157 Da
  • ChemSpider ID82031401

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[(4-ethoxyphenoxy)methyl]-, 2-[(1Z)-[3-[[[3-cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]thio]methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-({[3-Cyan-4-methyl-6-(trifluormethyl)-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylen}-4-[(4-ethoxyphenoxy)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-({[3-Cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-4-[(4-ethoxyphenoxy)methyl]benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-({[3-Cyano-4-méthyl-6-(trifluorométhyl)-2-pyridinyl]sulfanyl}méthyl)-4-méthoxyphényl]méthylène}-4-[(4-éthoxyphénoxy)méthyl]benzohydrazide [French] [ACD/IUPAC 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: 1.583
Molar Refractivity: 167.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53253.71
ACD/KOC (pH 5.5): 84081.92
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53252.13
ACD/KOC (pH 7.4): 84079.43
Polar Surface Area: 131 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 502.2±7.0 cm3

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