ChemSpider 2D Image | N-[2-(Carbamimidamidooxy)ethyl]-2-[3-{[2-(3,4-difluorophenyl)ethyl]amino}-6-methyl-2-oxo-1(2H)-pyrazinyl]acetamide | C18H23F2N7O3

N-[2-(Carbamimidamidooxy)ethyl]-2-[3-{[2-(3,4-difluorophenyl)ethyl]amino}-6-methyl-2-oxo-1(2H)-pyrazinyl]acetamide

  • Molecular FormulaC18H23F2N7O3
  • Average mass423.417 Da
  • Monoisotopic mass423.183044 Da
  • ChemSpider ID13331004

More details:

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

1(2H)-Pyrazineacetamide, N-[2-[[(aminoiminomethyl)amino]oxy]ethyl]-3-[[2-(3,4-difluorophenyl)ethyl]amino]-6-methyl-2-oxo- [ACD/Index Name]
N-[2-(Carbamimidamidooxy)ethyl]-2-[3-{[2-(3,4-difluorophenyl)ethyl]amino}-6-methyl-2-oxo-1(2H)-pyrazinyl]acetamide [ACD/IUPAC Name]
N-[2-(Carbamimidamidooxy)éthyl]-2-[3-{[2-(3,4-difluorophényl)éthyl]amino}-6-méthyl-2-oxo-1(2H)-pyrazinyl]acétamide [French] [ACD/IUPAC Name]
N-[2-(Carbamimidamidooxy)ethyl]-2-[3-{[2-(3,4-difluorphenyl)ethyl]amino}-6-methyl-2-oxo-1(2H)-pyrazinyl]acetamid [German] [ACD/IUPAC 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: 1.618
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.24
Polar Surface Area: 145 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 294.3±7.0 cm3

Click to predict properties on the Chemicalize site


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