ChemSpider 2D Image | 6-(2-{(2Z)-2-[(2-Hydroxy-1-naphthyl)methylene]hydrazino}-2-oxoethyl)imidazo[2,1-b][1,3]thiazol-7-ium | C18H15N4O2S

6-(2-{(2Z)-2-[(2-Hydroxy-1-naphthyl)methylene]hydrazino}-2-oxoethyl)imidazo[2,1-b][1,3]thiazol-7-ium

  • Molecular FormulaC18H15N4O2S
  • Average mass351.402 Da
  • Monoisotopic mass351.091034 Da
  • ChemSpider ID21222903

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

6-(2-{(2Z)-2-[(2-Hydroxy-1-naphthyl)methylen]hydrazino}-2-oxoethyl)imidazo[2,1-b][1,3]thiazol-7-ium [German] [ACD/IUPAC Name]
6-(2-{(2Z)-2-[(2-Hydroxy-1-naphthyl)methylene]hydrazino}-2-oxoethyl)imidazo[2,1-b][1,3]thiazol-7-ium [ACD/IUPAC Name]
6-(2-{(2Z)-2-[(2-Hydroxy-1-naphtyl)méthylène]hydrazino}-2-oxoéthyl)imidazo[2,1-b][1,3]thiazol-7-ium [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazolium, 6-[2-[(2Z)-2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazinyl]-2-oxoethyl]- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 139.31
ACD/KOC (pH 5.5): 936.55
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 255.07
ACD/KOC (pH 7.4): 1714.79
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement