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

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

  • Molecular FormulaC18H15BrFN3O3S
  • Average mass452.297 Da
  • Monoisotopic mass451.000153 Da
  • ChemSpider ID33590472

More details:

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

4-Thiazoleacetamide, N-[(5-bromo-2-fluorophenyl)methyl]-2-[[(2-methyl-3-furanyl)carbonyl]amino]- [ACD/Index Name]
N-(4-{2-[(5-Brom-2-fluorbenzyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-2-methyl-3-furamid [German] [ACD/IUPAC Name]
N-(4-{2-[(5-Bromo-2-fluorobenzyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-2-methyl-3-furamide [ACD/IUPAC Name]
N-(4-{2-[(5-Bromo-2-fluorobenzyl)amino]-2-oxoéthyl}-1,3-thiazol-2-yl)-2-méthyl-3-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: 1.649
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 272.90
ACD/KOC (pH 5.5): 1893.20
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 47.70
ACD/KOC (pH 7.4): 330.91
Polar Surface Area: 112 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


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