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Search term: LKGYFJWYQBFDIR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{(1Z)-1-[(Z)-(5-Carbamimidamido-1-hydroxy-2-pentanylidene)amino]-1-hydroxy-4-methyl-1-penten-2-yl}-N~2~-(1-hydroxyvinyl)leucinamide | C20H38N6O4

N-{(1Z)-1-[(Z)-(5-Carbamimidamido-1-hydroxy-2-pentanylidene)amino]-1-hydroxy-4-methyl-1-penten-2-yl}-N2-(1-hydroxyvinyl)leucinamide

  • Molecular FormulaC20H38N6O4
  • Average mass426.553 Da
  • Monoisotopic mass426.295441 Da
  • ChemSpider ID95696778

More details:






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

N-{(1Z)-1-[(Z)-(5-Carbamimidamido-1-hydroxy-2-pentanyliden)amino]-1-hydroxy-4-methyl-1-penten-2-yl}-N2-(1-hydroxyvinyl)leucinamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[(Z)-(5-Carbamimidamido-1-hydroxy-2-pentanylidene)amino]-1-hydroxy-4-methyl-1-penten-2-yl}-N2-(1-hydroxyvinyl)leucinamide [ACD/IUPAC Name]
N-{(1Z)-1-[(Z)-(5-Carbamimidamido-1-hydroxy-2-pentanylidène)amino]-1-hydroxy-4-méthyl-1-pentén-2-yl}-N2-(1-hydroxyvinyl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-[(1Z)-1-[[[(1Z)-4-[(aminoiminomethyl)amino]-1-(hydroxymethyl)butylidene]amino]hydroxymethylene]-3-methylbutyl]-2-[(1-hydroxyethenyl)amino]-4-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 351.5±7.0 cm3

Click to predict properties on the Chemicalize site






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