ChemSpider 2D Image | 1-(4-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}butyl)-1,2-triazadien-2-ium | C14H19N4O3

1-(4-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}butyl)-1,2-triazadien-2-ium

  • Molecular FormulaC14H19N4O3
  • Average mass291.325 Da
  • Monoisotopic mass291.145172 Da
  • ChemSpider ID95579603

  • Charge - Charge

More details:

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

1-(4-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}butyl)-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-(4-{[(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]amino}butyl)-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-(4-{[(2Z)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]amino}butyl)-1,2-triazadién-2-ium [French] [ACD/IUPAC Name]
1,2-Triazadien-2-ium, 1-[4-[[(2Z)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement