ChemSpider 2D Image | 2-{[1-(2-Fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide | C16H18FN3O3S

2-{[1-(2-Fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide

  • Molecular FormulaC16H18FN3O3S
  • Average mass351.396 Da
  • Monoisotopic mass351.105286 Da
  • ChemSpider ID17791742

More details:

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

2-{[1-(2-Fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-{[1-(2-Fluorophényl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
2-{[1-(2-Fluorphenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, N-(1,1-dimethylethyl)-2-[[1-(2-fluorophenyl)-1,6-dihydro-4-hydroxy-6-oxo-2-pyrimidinyl]thio]- [ACD/Index Name]
N-(tert-butyl)-2-{[1-(2-fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]thio}acetamide
N-tert-butyl-2-[[1-(2-fluorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide
N-TERT-BUTYL-2-{[1-(2-FLUOROPHENYL)-4-HYDROXY-6-OXOPYRIMIDIN-2-YL]SULFANYL}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 265.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement