ChemSpider 2D Image | N-{4-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-2-(4-iodophenoxy)acetamide | C18H22IN3O3S

N-{4-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-2-(4-iodophenoxy)acetamide

  • Molecular FormulaC18H22IN3O3S
  • Average mass487.355 Da
  • Monoisotopic mass487.042633 Da
  • ChemSpider ID69634256

More details:

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

Acetamide, N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-2-(4-iodophenoxy)- [ACD/Index Name]
N-{4-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-2-(4-iodophenoxy)acetamide [ACD/IUPAC Name]
N-{4-[(2,6-Diméthyl-4-morpholinyl)méthyl]-1,3-thiazol-2-yl}-2-(4-iodophénoxy)acétamide [French] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethyl-4-morpholinyl)methyl]-1,3-thiazol-2-yl}-2-(4-iodphenoxy)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 122.55
ACD/KOC (pH 5.5): 997.00
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 114.08
ACD/KOC (pH 7.4): 928.14
Polar Surface Area: 92 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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