ChemSpider 2D Image | 2-{2-Bromo-6-ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide | C16H17BrN4O6

2-{2-Bromo-6-ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide

  • Molecular FormulaC16H17BrN4O6
  • Average mass441.233 Da
  • Monoisotopic mass440.033142 Da
  • ChemSpider ID101069327

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-Brom-6-ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
2-{2-Bromo-6-ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide [ACD/IUPAC Name]
2-{2-Bromo-6-éthoxy-4-[(Z)-({[5-(hydroxyméthyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)méthyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
3-Isoxazolecarboxylic acid, 5-(hydroxymethyl)-, 2-[(1Z)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.92
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.91
Polar Surface Area: 149 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 267.0±7.0 cm3

Click to predict properties on the Chemicalize site


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