ChemSpider 2D Image | frakefamide | C30H34FN5O5

frakefamide

  • Molecular FormulaC30H34FN5O5
  • Average mass563.620 Da
  • Monoisotopic mass563.254395 Da
  • ChemSpider ID4591495
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

188196-22-7 [RN]
4-Fluor-L-phenylalanyl-N-[(2R)-2-(L-tyrosylamino)propanoyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
4-Fluoro-L-phenylalanyl-N-[(2R)-2-(L-tyrosylamino)propanoyl]-L-phenylalaninamide [ACD/IUPAC Name]
4-Fluoro-L-phénylalanyl-N-[(2R)-2-(L-tyrosylamino)propanoyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
frakefamida [Spanish] [INN]
frakefamide [INN] [Wiki]
frakéfamide [French] [INN]
frakefamidum [Latin] [INN]
L-Phenylalaninamide, 4-fluoro-L-phenylalanyl-N-[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]- [ACD/Index Name]
фракефамид [Russian] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 897.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.0±3.0 kJ/mol
Flash Point: 496.8±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 55.09
Polar Surface Area: 177 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 435.1±3.0 cm3

Click to predict properties on the Chemicalize site






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