Found 101 results

Search term: MF = 'C_{19}H_{16}FN_{5}O_{2}S_{2}'
ChemSpider 2D Image | 2-{[3-(4-Fluoro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methyl-1H-pyrazol-5-yl)acetamide | C19H16FN5O2S2

2-{[3-(4-Fluoro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methyl-1H-pyrazol-5-yl)acetamide

  • Molecular FormulaC19H16FN5O2S2
  • Average mass429.491 Da
  • Monoisotopic mass429.072937 Da
  • ChemSpider ID31098254

More details:

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

2-{[3-(4-Fluor-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-{[3-(4-Fluoro-3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-{[3-(4-Fluoro-3-méthylphényl)-4-oxo-3,4-dihydrothiéno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-méthyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[3-(4-fluoro-3-methylphenyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.80
ACD/KOC (pH 5.5): 602.66
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.99
ACD/KOC (pH 7.4): 604.82
Polar Surface Area: 144 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 278.6±7.0 cm3

Click to predict properties on the Chemicalize site


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