ChemSpider 2D Image | 2-{2-Bromo-4-[(Z)-{[(3-hydroxyadamantan-1-yl)carbonyl]hydrazono}methyl]-6-methoxyphenoxy}-N-(2-phenylethyl)acetamide | C29H34BrN3O5

2-{2-Bromo-4-[(Z)-{[(3-hydroxyadamantan-1-yl)carbonyl]hydrazono}methyl]-6-methoxyphenoxy}-N-(2-phenylethyl)acetamide

  • Molecular FormulaC29H34BrN3O5
  • Average mass584.501 Da
  • Monoisotopic mass583.168152 Da
  • ChemSpider ID108605567

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-Brom-4-[(Z)-{[(3-hydroxyadamantan-1-yl)carbonyl]hydrazono}methyl]-6-methoxyphenoxy}-N-(2-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-{2-Bromo-4-[(Z)-{[(3-hydroxyadamantan-1-yl)carbonyl]hydrazono}methyl]-6-methoxyphenoxy}-N-(2-phenylethyl)acetamide [ACD/IUPAC Name]
2-{2-Bromo-4-[(Z)-{[(3-hydroxyadamantan-1-yl)carbonyl]hydrazono}méthyl]-6-méthoxyphénoxy}-N-(2-phényléthyl)acétamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-hydroxy-, 2-[(1Z)-[3-bromo-5-methoxy-4-[2-oxo-2-[(2-phenylethyl)amino]ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.658
Molar Refractivity: 146.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2562.38
ACD/KOC (pH 5.5): 9583.03
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2562.37
ACD/KOC (pH 7.4): 9582.99
Polar Surface Area: 109 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 397.6±7.0 cm3

Click to predict properties on the Chemicalize site


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