ChemSpider 2D Image | 5-Oxoprolylhistidyltryptophylseryltyrosyl-1-benzylhistidylleucylarginyl-N-ethylprolinamide | C66H86N18O12

5-Oxoprolylhistidyltryptophylseryltyrosyl-1-benzylhistidylleucylarginyl-N-ethylprolinamide

  • Molecular FormulaC66H86N18O12
  • Average mass1323.502 Da
  • Monoisotopic mass1322.667236 Da
  • ChemSpider ID17286431

More details:






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

5-Oxoprolylhistidyltryptophylseryltyrosyl-1-benzylhistidylleucylarginyl-N-ethylprolinamid [German] [ACD/IUPAC Name]
5-Oxoprolylhistidyltryptophylseryltyrosyl-1-benzylhistidylleucylarginyl-N-ethylprolinamide [ACD/IUPAC Name]
5-Oxoprolylhistidyltryptophylséryltyrosyl-1-benzylhistidylleucylarginyl-N-éthylprolinamide [French] [ACD/IUPAC Name]
Prolinamide, 5-oxoprolylhistidyltryptophylseryltyrosyl-1-(phenylmethyl)histidylleucylarginyl-N-ethyl- [ACD/Index Name]
cid_25078009
HISTRELIN

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

L2761_SIGMA [DBID]

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: 1.701
Molar Refractivity: 350.5±0.5 cm3
#H bond acceptors: 30
#H bond donors: 17
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 447 Å2
Polarizability: 139.0±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 906.4±7.0 cm3

Click to predict properties on the Chemicalize site






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