ChemSpider 2D Image | 3-[2-(4-Methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]aniline | C17H14N4OS

3-[2-(4-Methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]aniline

  • Molecular FormulaC17H14N4OS
  • Average mass322.384 Da
  • Monoisotopic mass322.088837 Da
  • ChemSpider ID28649567

More details:

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

3-[2-(4-Methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]anilin [German] [ACD/IUPAC Name]
3-[2-(4-Methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]aniline [ACD/IUPAC Name]
3-[2-(4-Méthoxyphényl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-[2-(4-methoxyphenyl)imidazo[2,1-b]-1,3,4-thiadiazol-6-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.28
ACD/KOC (pH 5.5): 972.57
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.37
ACD/KOC (pH 7.4): 982.61
Polar Surface Area: 94 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement