ChemSpider 2D Image | 2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N'-[(Z)-(3,4-diethoxyphenyl)methylene]acetohydrazide | C27H24ClF3N4O3

2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N'-[(Z)-(3,4-diethoxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID101658084

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-acetic acid, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, 2-[(1Z)-(3,4-diethoxyphenyl)methylene]hydrazide [ACD/Index Name]
2-{1-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-1H-indol-3-yl}-N'-[(Z)-(3,4-diethoxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N'-[(Z)-(3,4-diethoxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-{1-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-1H-indol-3-yl}-N'-[(Z)-(3,4-diéthoxyphényl)méthylène]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: 1.589
Molar Refractivity: 137.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20597.57
ACD/KOC (pH 5.5): 42600.58
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20597.51
ACD/KOC (pH 7.4): 42600.44
Polar Surface Area: 78 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 409.3±7.0 cm3

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