ChemSpider 2D Image | 2-{4-Methoxy-3-[(2-thienylcarbonyl)amino]phenyl}imidazo[1,2-a]pyrimidin-1-ium | C18H15N4O2S

2-{4-Methoxy-3-[(2-thienylcarbonyl)amino]phenyl}imidazo[1,2-a]pyrimidin-1-ium

  • Molecular FormulaC18H15N4O2S
  • Average mass351.402 Da
  • Monoisotopic mass351.091034 Da
  • ChemSpider ID21213692

  • Charge - Charge

More details:

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

2-{4-Methoxy-3-[(2-thienylcarbonyl)amino]phenyl}imidazo[1,2-a]pyrimidin-1-ium [ACD/IUPAC Name]
2-{4-Methoxy-3-[(2-thienylcarbonyl)amino]phenyl}imidazo[1,2-a]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2-{4-Méthoxy-3-[(2-thiénylcarbonyl)amino]phényl}imidazo[1,2-a]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidinium, 2-[4-methoxy-3-[(2-thienylcarbonyl)amino]phenyl]- [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: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 29.57
ACD/KOC (pH 5.5): 356.27
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.55
ACD/KOC (pH 7.4): 500.67
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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