ChemSpider 2D Image | 2-[4-({2-[(2-Fluorophenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide | C28H26FN5O3S

2-[4-({2-[(2-Fluorophenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide

  • Molecular FormulaC28H26FN5O3S
  • Average mass531.601 Da
  • Monoisotopic mass531.174011 Da
  • ChemSpider ID22760783

More details:

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

1-Piperazineacetamide, 4-[[2-[(2-fluorophenyl)amino]-4-thiazolyl]carbonyl]-N-(4-phenoxyphenyl)- [ACD/Index Name]
2-[4-({2-[(2-Fluorophenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide [ACD/IUPAC Name]
2-[4-({2-[(2-Fluorophényl)amino]-1,3-thiazol-4-yl}carbonyl)-1-pipérazinyl]-N-(4-phénoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[4-({2-[(2-Fluorphenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 346.05
ACD/KOC (pH 5.5): 2272.08
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.58
ACD/KOC (pH 7.4): 2321.55
Polar Surface Area: 115 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 387.7±3.0 cm3

Click to predict properties on the Chemicalize site


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