ChemSpider 2D Image | N~2~-[(2R)-4-(Hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginylglycylglycinamide | C25H34N8O6

N2-[(2R)-4-(Hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginylglycylglycinamide

  • Molecular FormulaC25H34N8O6
  • Average mass542.588 Da
  • Monoisotopic mass542.260132 Da
  • ChemSpider ID25057887
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Glycinamide, N2-[(2R)-4-(hydroxyamino)-2-(2-naphthalenylmethyl)-1,4-dioxobutyl]-L-arginylglycyl- [ACD/Index Name]
N2-[(2R)-4-(Hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginylglycylglycinamid [German] [ACD/IUPAC Name]
N2-[(2R)-4-(Hydroxyamino)-2-(2-naphthylmethyl)-4-oxobutanoyl]-L-arginylglycylglycinamide [ACD/IUPAC Name]
N2-[(2R)-4-(Hydroxyamino)-2-(2-naphtylméthyl)-4-oxobutanoyl]-L-arginylglycylglycinamide [French] [ACD/IUPAC Name]
QIX

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 374.9±7.0 cm3

Click to predict properties on the Chemicalize site






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