Found 1 result

Search term: NJAHRDUAPNLICL-IXDOHACOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R,3R)-N~4~-[(2S)-1-Amino-5-carbamimidamido-1-oxo-2-pentanyl]-N~1~,2-dihydroxy-3-(2-naphthylmethyl)succinamide | C21H28N6O5

(2R,3R)-N4-[(2S)-1-Amino-5-carbamimidamido-1-oxo-2-pentanyl]-N1,2-dihydroxy-3-(2-naphthylmethyl)succinamide

  • Molecular FormulaC21H28N6O5
  • Average mass444.484 Da
  • Monoisotopic mass444.212128 Da
  • ChemSpider ID29410665

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R)-N4-[(2S)-1-Amino-5-carbamimidamido-1-oxo-2-pentanyl]-N1,2-dihydroxy-3-(2-naphthylmethyl)succinamid [German] [ACD/IUPAC Name]
(2R,3R)-N4-[(2S)-1-Amino-5-carbamimidamido-1-oxo-2-pentanyl]-N1,2-dihydroxy-3-(2-naphthylmethyl)succinamide [ACD/IUPAC Name]
(2R,3R)-N4-[(2S)-1-Amino-5-carbamimidamido-1-oxo-2-pentanyl]-N1,2-dihydroxy-3-(2-naphtylméthyl)succinamide [French] [ACD/IUPAC Name]
Butanediamide, N4-[(1S)-1-(aminocarbonyl)-4-[(aminoiminomethyl)amino]butyl]-N1,2-dihydroxy-3-(2-naphthalenylmethyl)-, (2R,3R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 304.2±7.0 cm3

Click to predict properties on the Chemicalize site


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