ChemSpider 2D Image | N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-{(Z)-[(1-azepanylacetyl)hydrazono]methyl}benzamide | C24H39N5O5

N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-{(Z)-[(1-azepanylacetyl)hydrazono]methyl}benzamide

  • Molecular FormulaC24H39N5O5
  • Average mass477.597 Da
  • Monoisotopic mass477.295105 Da
  • ChemSpider ID100396723

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Azepine-1-acetic acid, hexahydro-, 2-[(1Z)-[4-(13-amino-1-oxo-5,8,11-trioxa-2-azatridec-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]
N-(2-{2-[2-(2-Aminoéthoxy)éthoxy]éthoxy}éthyl)-4-[(Z)-{[2-(1-azépanyl)acétyl]hydrazono}méthyl]benzamide [French] [ACD/IUPAC Name]
N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-{(Z)-[(1-azepanylacetyl)hydrazono]methyl}benzamid [German] [ACD/IUPAC Name]
N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-{(Z)-[(1-azepanylacetyl)hydrazono]methyl}benzamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 128 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 397.3±7.0 cm3

Click to predict properties on the Chemicalize site


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