ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide | C28H28N2O5S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

  • Molecular FormulaC28H28N2O5S
  • Average mass504.597 Da
  • Monoisotopic mass504.171906 Da
  • ChemSpider ID992190

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxy- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]-2-phénoxyacétamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-N-[4-(4-methoxy-phenyl)-thiazol-2-yl]-2-phenoxy-acetamide
N-homoveratryl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide

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

ASN 03270013 [DBID]
MLS000551110 [DBID]
SMR000172589 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4421.07
ACD/KOC (pH 5.5): 14153.48
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4428.08
ACD/KOC (pH 7.4): 14175.94
Polar Surface Area: 98 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 406.6±3.0 cm3

Click to predict properties on the Chemicalize site


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