ChemSpider 2D Image | 5-Bromo-N-(2-{[5-(2-fluorobenzyl)-4-methyl-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-furamide | C18H15BrFN3O3S

5-Bromo-N-(2-{[5-(2-fluorobenzyl)-4-methyl-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-furamide

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID70905432

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[[5-[(2-fluorophenyl)methyl]-4-methyl-2-thiazolyl]amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-(2-{[5-(2-fluorbenzyl)-4-methyl-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-{[5-(2-fluorobenzyl)-4-methyl-1,3-thiazol-2-yl]amino}-2-oxoethyl)-2-furamide [ACD/IUPAC Name]
5-Bromo-N-(2-{[5-(2-fluorobenzyl)-4-méthyl-1,3-thiazol-2-yl]amino}-2-oxoéthyl)-2-furamide [French] [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: 1.642
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.68
ACD/KOC (pH 5.5): 2365.29
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 335.23
ACD/KOC (pH 7.4): 2180.25
Polar Surface Area: 112 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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