ChemSpider 2D Image | 3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-(3-thienyl)imidazo[1,2-a]pyrazin-1-ium | C18H15N4O2S

3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-(3-thienyl)imidazo[1,2-a]pyrazin-1-ium

  • Molecular FormulaC18H15N4O2S
  • Average mass351.402 Da
  • Monoisotopic mass351.091034 Da
  • ChemSpider ID21223087

  • Charge - Charge

More details:

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

3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-(3-thienyl)imidazo[1,2-a]pyrazin-1-ium [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-(3-thienyl)imidazo[1,2-a]pyrazin-1-ium [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-(3-thiényl)imidazo[1,2-a]pyrazin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazinium, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(3-thienyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.08
ACD/KOC (pH 5.5): 685.88
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.88
ACD/KOC (pH 7.4): 704.89
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement