ChemSpider 2D Image | N-[2-(Dibutylamino)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfinyl)acetamide | C25H39N3O5S

N-[2-(Dibutylamino)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfinyl)acetamide

  • Molecular FormulaC25H39N3O5S
  • Average mass493.659 Da
  • Monoisotopic mass493.261047 Da
  • ChemSpider ID22465256

More details:

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

Acetamide, N-[2-(dibutylamino)ethyl]-2-[[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]sulfinyl]- [ACD/Index Name]
N-[2-(Dibutylamino)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Dibutylamino)ethyl]-2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfinyl)acetamide [ACD/IUPAC Name]
N-[2-(Dibutylamino)éthyl]-2-({[2-(3,4-diméthoxyphényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}sulfinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 46.94
Polar Surface Area: 113 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 432.1±3.0 cm3

Click to predict properties on the Chemicalize site


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