ChemSpider 2D Image | 2-{2-[(4-Fluorophenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-methoxybenzyl)-N-(2-thienylmethyl)acetamide | C25H23FN2O3S2

2-{2-[(4-Fluorophenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-methoxybenzyl)-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC25H23FN2O3S2
  • Average mass482.590 Da
  • Monoisotopic mass482.113403 Da
  • ChemSpider ID24125454

More details:

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

2-{2-[(4-Fluorophenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-methoxybenzyl)-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-{2-[(4-Fluorophénoxy)méthyl]-1,3-thiazol-4-yl}-N-(2-méthoxybenzyl)-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
2-{2-[(4-Fluorphenoxy)methyl]-1,3-thiazol-4-yl}-N-(2-methoxybenzyl)-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-[(4-fluorophenoxy)methyl]-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)- [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: 665.5±55.0 °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: 356.3±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4326.99
ACD/KOC (pH 5.5): 13942.85
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4327.80
ACD/KOC (pH 7.4): 13945.47
Polar Surface Area: 108 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 366.1±3.0 cm3

Click to predict properties on the Chemicalize site


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