ChemSpider 2D Image | Methyl 1-[2-({[1-(bicyclo[2.2.1]hept-2-yl)ethyl]carbamoyl}amino)-2-oxoethyl]-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate | C19H24N4O7

Methyl 1-[2-({[1-(bicyclo[2.2.1]hept-2-yl)ethyl]carbamoyl}amino)-2-oxoethyl]-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC19H24N4O7
  • Average mass420.417 Da
  • Monoisotopic mass420.164490 Da
  • ChemSpider ID30003149

More details:

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

1-[2-({[1-(Bicyclo[2.2.1]hept-2-yl)éthyl]carbamoyl}amino)-2-oxoéthyl]-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1-[2-[[[(1-bicyclo[2.2.1]hept-2-ylethyl)amino]carbonyl]amino]-2-oxoethyl]-1,6-dihydro-5-nitro-6-oxo-, methyl ester [ACD/Index Name]
Methyl 1-[2-({[1-(bicyclo[2.2.1]hept-2-yl)ethyl]carbamoyl}amino)-2-oxoethyl]-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-1-[2-({[1-(bicyclo[2.2.1]hept-2-yl)ethyl]carbamoyl}amino)-2-oxoethyl]-5-nitro-6-oxo-1,6-dihydro-3-pyridincarboxylat [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: 1.599
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 99.68
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 99.48
Polar Surface Area: 151 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 300.5±5.0 cm3

Click to predict properties on the Chemicalize site


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