ChemSpider 2D Image | 2-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)-N-(3,4-dimethoxybenzyl)hydrazinecarboxamide | C18H18ClF3N4O4S

2-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)-N-(3,4-dimethoxybenzyl)hydrazinecarboxamide

  • Molecular FormulaC18H18ClF3N4O4S
  • Average mass478.873 Da
  • Monoisotopic mass478.068939 Da
  • ChemSpider ID102178637

More details:

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

2-({[3-Chlor-5-(trifluormethyl)-2-pyridinyl]sulfanyl}acetyl)-N-(3,4-dimethoxybenzyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)-N-(3,4-dimethoxybenzyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-(2-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]sulfanyl}acétyl)-N-(3,4-diméthoxybenzyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-, 2-[[[(3,4-dimethoxyphenyl)methyl]amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 109.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.34
ACD/KOC (pH 5.5): 1002.16
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.52
ACD/KOC (pH 7.4): 985.48
Polar Surface Area: 127 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 325.0±5.0 cm3

Click to predict properties on the Chemicalize site


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