ChemSpider 2D Image | N'-{(Z)-[3-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene}-2-[(4-chlorophenyl)sulfanyl]acetohydrazide | C22H24BrClN2O3S

N'-{(Z)-[3-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene}-2-[(4-chlorophenyl)sulfanyl]acetohydrazide

  • Molecular FormulaC22H24BrClN2O3S
  • Average mass511.860 Da
  • Monoisotopic mass510.037933 Da
  • ChemSpider ID82912503

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[(4-chlorophenyl)thio]-, 2-[(1Z)-[3-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-Brom-4-(cyclopentyloxy)-5-ethoxyphenyl]methylen}-2-[(4-chlorphenyl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene}-2-[(4-chlorophenyl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-Bromo-4-(cyclopentyloxy)-5-éthoxyphényl]méthylène}-2-[(4-chlorophényl)sulfanyl]acétohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37666.93
ACD/KOC (pH 5.5): 65622.95
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37664.65
ACD/KOC (pH 7.4): 65618.98
Polar Surface Area: 85 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 356.2±7.0 cm3

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