ChemSpider 2D Image | N'-[(Z)-{4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxyphenyl}methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide | C29H26ClFN4O4S

N'-[(Z)-{4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxyphenyl}methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide

  • Molecular FormulaC29H26ClFN4O4S
  • Average mass581.057 Da
  • Monoisotopic mass580.134705 Da
  • ChemSpider ID103670926

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-, 2-[(1Z)-[4-[(2-chloro-4-fluorophenyl)methoxy]-3-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[(2-Chlor-4-fluorbenzyl)oxy]-3-ethoxyphenyl}methylen]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxyphenyl}methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(2-Chloro-4-fluorobenzyl)oxy]-3-éthoxyphényl}méthylène]-2-{[4-(4-méthoxyphényl)-2-pyrimidinyl]sulfanyl}acétohydrazide [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: 1.614
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31527.72
ACD/KOC (pH 5.5): 57775.92
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31516.16
ACD/KOC (pH 7.4): 57754.74
Polar Surface Area: 120 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 445.2±7.0 cm3

Click to predict properties on the Chemicalize site


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