ChemSpider 2D Image | 5-Amino-7-[(ethoxycarbonyl)amino]-3-{[(4-methoxyphenyl)(methyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-6-ium | C19H25N6O3

5-Amino-7-[(ethoxycarbonyl)amino]-3-{[(4-methoxyphenyl)(methyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-6-ium

  • Molecular FormulaC19H25N6O3
  • Average mass385.440 Da
  • Monoisotopic mass385.198273 Da
  • ChemSpider ID21434891

  • Charge - Charge

More details:

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

5-Amino-7-[(ethoxycarbonyl)amino]-3-{[(4-methoxyphenyl)(methyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-6-ium [ACD/IUPAC Name]
5-Amino-7-[(ethoxycarbonyl)amino]-3-{[(4-methoxyphenyl)(methyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-6-ium [German] [ACD/IUPAC Name]
5-Amino-7-[(éthoxycarbonyl)amino]-3-{[(4-méthoxyphényl)(méthyl)amino]méthyl}-1,2-dihydropyrido[3,4-b]pyrazin-6-ium [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-amino-1,2-dihydro-3-[[(4-methoxyphenyl)methylamino]methyl]pyrido[3,4-b]pyrazin-7-yl]-, ethyl ester, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 572.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.75
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.35
ACD/KOC (pH 7.4): 200.53
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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