ChemSpider 2D Image | 2-[4-(1,3-Benzodioxol-5-yl)-2-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide | C33H32N4O5

2-[4-(1,3-Benzodioxol-5-yl)-2-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide

  • Molecular FormulaC33H32N4O5
  • Average mass564.631 Da
  • Monoisotopic mass564.237244 Da
  • ChemSpider ID22119288

More details:

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

2-[4-(1,3-Benzodioxol-5-yl)-2-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(1,3-Benzodioxol-5-yl)-2-({methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}methyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide [ACD/IUPAC Name]
2-[4-(1,3-Benzodioxol-5-yl)-2-({méthyl[(4-méthyl-1,2,5-oxadiazol-3-yl)méthyl]amino}méthyl)phénoxy]-N-[1-(1-naphtyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(1,3-benzodioxol-5-yl)-2-[[methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]methyl]phenoxy]-N-[1-(1-naphthalenyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 159.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1555.94
ACD/KOC (pH 5.5): 5218.28
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3693.79
ACD/KOC (pH 7.4): 12388.15
Polar Surface Area: 99 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 443.7±3.0 cm3

Click to predict properties on the Chemicalize site


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