ChemSpider 2D Image | N~2~-[(6-Methyl-1-naphthyl)sulfonyl]-N~5~-(N-nitrocarbamimidoyl)ornithine | C17H21N5O6S

N2-[(6-Methyl-1-naphthyl)sulfonyl]-N5-(N-nitrocarbamimidoyl)ornithine

  • Molecular FormulaC17H21N5O6S
  • Average mass423.444 Da
  • Monoisotopic mass423.121246 Da
  • ChemSpider ID21513398

More details:

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

L-ornithine, N5-[imino(nitroamino)methyl]-N2-[(3-methyl-8-quinolinyl)sufonyl-
N2-[(6-Methyl-1-naphthyl)sulfonyl]-N5-(N-nitrocarbamimidoyl)ornithin [German] [ACD/IUPAC Name]
N2-[(6-Methyl-1-naphthyl)sulfonyl]-N5-(N-nitrocarbamimidoyl)ornithine [ACD/IUPAC Name]
N2-[(6-Méthyl-1-naphtyl)sulfonyl]-N5-(N-nitrocarbamimidoyl)ornithine [French] [ACD/IUPAC Name]
N2-[(6-methylnaphthalen-1-yl)sulfonyl]-N5-(N-nitrocarbamimidoyl)ornithine
Ornithine, N5-[imino(nitroamino)methyl]-N2-[(6-methyl-1-naphthalenyl)sulfonyl]- [ACD/Index Name]
(E)-N5-[Amino(nitroamino)methylidene]-N2-(6-methylnaphthalene-1-sulfonyl)ornithine
203383-33-9 [RN]
5-{[AMINO(NITROAMINO)METHYLIDENE]AMINO}-2-(6-METHYLNAPHTHALENE-1-SULFONAMIDO)PENTANOIC ACID
MFCD08458412 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 680.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 365.3±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 279.4±7.0 cm3

Click to predict properties on the Chemicalize site


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