ChemSpider 2D Image | N~2~-{2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-arginine | C19H24N4O6

N2-{2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-arginine

  • Molecular FormulaC19H24N4O6
  • Average mass404.417 Da
  • Monoisotopic mass404.169586 Da
  • ChemSpider ID21834312

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Arginine, N2-[2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-1-oxopropyl]- [ACD/Index Name]
N2-{2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-arginin [German] [ACD/IUPAC Name]
N2-{2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-arginine [ACD/IUPAC Name]
N2-{2-[(4-Méthyl-2-oxo-2H-chromén-7-yl)oxy]propanoyl}-L-arginine [French] [ACD/IUPAC Name]
(2S)-5-(amidinoamino)-2-[2-(4-methyl-2-oxochromen-7-yloxy)propanoylamino]pentanoic acid
(2S)-5-carbamimidamido-2-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanamido}pentanoic acid
(2S)-5-guanidino-2-(2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)propanamido)pentanoic acid

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: 1.626
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 284.6±7.0 cm3

Click to predict properties on the Chemicalize site


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