Found 18 results

Search term: MF = 'C_{24}H_{20}ClF_{2}N_{3}O_{3}S'
ChemSpider 2D Image | 2-({2-[(2Z)-2-{5-Chloro-2-[(3,5-difluorobenzyl)oxy]benzylidene}hydrazino]-2-oxoethyl}sulfanyl)-N-phenylacetamide | C24H20ClF2N3O3S

2-({2-[(2Z)-2-{5-Chloro-2-[(3,5-difluorobenzyl)oxy]benzylidene}hydrazino]-2-oxoethyl}sulfanyl)-N-phenylacetamide

  • Molecular FormulaC24H20ClF2N3O3S
  • Average mass503.949 Da
  • Monoisotopic mass503.088196 Da
  • ChemSpider ID100222171

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({2-[(2Z)-2-{5-Chlor-2-[(3,5-difluorbenzyl)oxy]benzyliden}hydrazino]-2-oxoethyl}sulfanyl)-N-phenylacetamid [German] [ACD/IUPAC Name]
2-({2-[(2Z)-2-{5-Chloro-2-[(3,5-difluorobenzyl)oxy]benzylidene}hydrazino]-2-oxoethyl}sulfanyl)-N-phenylacetamide [ACD/IUPAC Name]
2-({2-[(2Z)-2-{5-Chloro-2-[(3,5-difluorobenzyl)oxy]benzylidène}hydrazino]-2-oxoéthyl}sulfanyl)-N-phénylacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-oxo-2-(phenylamino)ethyl]thio]-, 2-[(1Z)-[5-chloro-2-[(3,5-difluorophenyl)methoxy]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: 1.604
Molar Refractivity: 129.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10851.58
ACD/KOC (pH 5.5): 26927.37
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10851.32
ACD/KOC (pH 7.4): 26926.72
Polar Surface Area: 105 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 377.8±7.0 cm3

Click to predict properties on the Chemicalize site


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