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

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

  • Molecular FormulaC22H24BrClN2O3S
  • Average mass511.860 Da
  • Monoisotopic mass510.037933 Da
  • ChemSpider ID99818930

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[(3-chlorophenyl)methyl]thio]-, 2-[(1Z)-[2-bromo-4-(cyclopentyloxy)-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Brom-4-(cyclopentyloxy)-5-methoxyphenyl]methylen}-2-[(3-chlorbenzyl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Bromo-4-(cyclopentyloxy)-5-methoxyphenyl]methylene}-2-[(3-chlorobenzyl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Bromo-4-(cyclopentyloxy)-5-méthoxyphényl]méthylène}-2-[(3-chlorobenzyl)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: 7.92
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28816.13
ACD/KOC (pH 5.5): 54174.12
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28814.78
ACD/KOC (pH 7.4): 54171.56
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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