ChemSpider 2D Image | 2-({5-[(4,7-Dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-N-tetradecylhydrazinecarboxamide | C29H46N4O7

2-({5-[(4,7-Dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-N-tetradecylhydrazinecarboxamide

  • Molecular FormulaC29H46N4O7
  • Average mass562.698 Da
  • Monoisotopic mass562.336670 Da
  • ChemSpider ID102230906

More details:

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

2-({5-[(4,7-Dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-N-tetradecylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-({5-[(4,7-Dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-N-tetradecylhydrazinecarboxamide [ACD/IUPAC Name]
2-({5-[(4,7-Diméthoxy-1,3-benzodioxol-5-yl)méthyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)-N-tétradécylhydrazinecarboxamide [French] [ACD/IUPAC Name]
3-Isoxazolecarboxylic acid, 5-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-, 2-[(tetradecylamino)carbonyl]hydrazide [ACD/Index 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: 1.566
Molar Refractivity: 148.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82040.12
ACD/KOC (pH 5.5): 114306.68
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 50993.32
ACD/KOC (pH 7.4): 71049.12
Polar Surface Area: 129 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 456.4±7.0 cm3

Click to predict properties on the Chemicalize site


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