ChemSpider 2D Image | 4-Acetamido-N-[(E)-[(5-chloro-2-methoxyphenyl)amino]{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}methylene]benzamide | C24H27ClN6O3

4-Acetamido-N-[(E)-[(5-chloro-2-methoxyphenyl)amino]{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}methylene]benzamide

  • Molecular FormulaC24H27ClN6O3
  • Average mass482.963 Da
  • Monoisotopic mass482.183319 Da
  • ChemSpider ID22963727

More details:

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

4-Acetamido-N-[(E)-[(5-chlor-2-methoxyphenyl)amino]{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}methylen]benzamid [German] [ACD/IUPAC Name]
4-Acetamido-N-[(E)-[(5-chloro-2-methoxyphenyl)amino]{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}methylene]benzamide [ACD/IUPAC Name]
4-Acétamido-N-[(E)-[(5-chloro-2-méthoxyphényl)amino]{[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]amino}méthylène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(acetylamino)-N-[(E)-[(5-chloro-2-methoxyphenyl)imino][[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino]methyl]- [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: 1.622
Molar Refractivity: 131.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 783.43
ACD/KOC (pH 5.5): 4095.55
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 788.14
ACD/KOC (pH 7.4): 4120.16
Polar Surface Area: 110 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 373.3±7.0 cm3

Click to predict properties on the Chemicalize site


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