Found 1 result

Search term: COC(=O)c1cc2C(=O)N(C)c3c(N)cc(N)c(n1)c23 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | Ammosamide 272 | C13H12N4O3

Ammosamide 272

  • Molecular FormulaC13H12N4O3
  • Average mass272.259 Da
  • Monoisotopic mass272.090942 Da
  • ChemSpider ID35034763

More details:

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

6,8-Diamino-1-méthyl-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoléine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Ammosamide 272
Methyl 6,8-diamino-1-methyl-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxylate [ACD/IUPAC Name]
Methyl-6,8-diamino-1-methyl-2-oxo-1,2-dihydropyrrolo[4,3,2-de]chinolin-4-carboxylat [German] [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinoline-4-carboxylic acid, 6,8-diamino-1,2-dihydro-1-methyl-2-oxo-, methyl ester [ACD/Index Name]
27X
E'Ammosamide 272'

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

Density: 1.5±0.1 g/cm3
Boiling Point: 620.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 329.0±31.5 °C
Index of Refraction: 1.767
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.93
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.93
Polar Surface Area: 112 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 178.1±3.0 cm3

Click to predict properties on the Chemicalize site


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