ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-1,6-naphthyridine-2-carboxamide | C11H10N4O2

N-(2-Amino-2-oxoethyl)-1,6-naphthyridine-2-carboxamide

  • Molecular FormulaC11H10N4O2
  • Average mass230.223 Da
  • Monoisotopic mass230.080383 Da
  • ChemSpider ID30774398

More details:

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

1,6-Naphthyridine-2-carboxamide, N-(2-amino-2-oxoethyl)- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-1,6-naphthyridin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-1,6-naphthyridine-2-carboxamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-1,6-naphtyridine-2-carboxamide [French] [ACD/IUPAC Name]
1565845-71-7 [RN]
2-(1,6-Naphthyridin-2-ylformamido)acetamide
2-[(1,6-naphthyridin-2-yl)formamido]acetamide
MFCD27957300 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 643.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.8±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.65
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.66
Polar Surface Area: 98 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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