ChemSpider 2D Image | N-[1-(Cyclohexylamino)-1-oxo-2-octanyl]-N'-hydroxy-N-(2-phenylethyl)heptanediamide | C29H47N3O4

N-[1-(Cyclohexylamino)-1-oxo-2-octanyl]-N'-hydroxy-N-(2-phenylethyl)heptanediamide

  • Molecular FormulaC29H47N3O4
  • Average mass501.701 Da
  • Monoisotopic mass501.356659 Da
  • ChemSpider ID24703086

More details:

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

Heptanediamide, N1-[1-[(cyclohexylamino)carbonyl]heptyl]-N7-hydroxy-N1-(2-phenylethyl)- [ACD/Index Name]
N-[1-(Cyclohexylamino)-1-oxo-2-octanyl]-N'-hydroxy-N-(2-phenylethyl)heptandiamid [German] [ACD/IUPAC Name]
N-[1-(Cyclohexylamino)-1-oxo-2-octanyl]-N'-hydroxy-N-(2-phenylethyl)heptanediamide [ACD/IUPAC Name]
N-[1-(Cyclohexylamino)-1-oxo-2-octanyl]-N'-hydroxy-N-(2-phényléthyl)heptanediamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL484970/

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1738.79
ACD/KOC (pH 5.5): 7260.28
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1724.13
ACD/KOC (pH 7.4): 7199.04
Polar Surface Area: 99 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 456.4±5.0 cm3

Click to predict properties on the Chemicalize site


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