ChemSpider 2D Image | nangibotide | C54H82N14O22S2

nangibotide

  • Molecular FormulaC54H82N14O22S2
  • Average mass1343.439 Da
  • Monoisotopic mass1342.516968 Da
  • ChemSpider ID64835227
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

L-Leucyl-L-glutaminyl-L-glutaminyl-L-α-glutamyl-L-α-aspartyl-L-alanylglycyl-L-α-glutamyl-L-tyrosylglycyl-L-cysteinyl-L-methionine [ACD/IUPAC Name]
L-Methionine, L-leucyl-L-glutaminyl-L-glutaminyl-L-α-glutamyl-L-α-aspartyl-L-alanylglycyl-L-α-glutamyl-L-tyrosylglycyl-L-cysteinyl- [ACD/Index Name]
nangibotida [Spanish] [INN]
nangibotide [INN]
nangibotide [French] [INN]
nangibotidum [Latin] [INN]
нангиботид [Russian] [INN]
مانغيبوتيد [Arabic] [INN]
nangibotida
nangibotidum
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1910.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 328.2±3.0 kJ/mol
Flash Point: 1108.9±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 323.0±0.3 cm3
#H bond acceptors: 36
#H bond donors: 22
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 3
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -8.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 666 Å2
Polarizability: 128.1±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 961.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement