Found 1 result

Search term: RGXAXYLGCICSGR-PMACEKPBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Allyl N~2~-[(2S)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-argininate | C24H31N5O5

Allyl N2-[(2S)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-argininate

  • Molecular FormulaC24H31N5O5
  • Average mass469.533 Da
  • Monoisotopic mass469.232513 Da
  • ChemSpider ID29413965

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Allyl N2-[(2S)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-argininate [ACD/IUPAC Name]
Allyl-N2-[(2S)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-argininat [German] [ACD/IUPAC Name]
L-Arginine, N2-[(2S)-4-(hydroxyamino)-2-(2-naphthalenylmethyl)-1,4-dioxobutyl]-, 2-propen-1-yl ester [ACD/Index Name]
N2-[(2S)-4-(Hydroxyamino)-2-(2-naphtylméthyl)-4-oxobutanoyl]-L-argininate d'allyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 363.9±7.0 cm3

Click to predict properties on the Chemicalize site


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