Found 101 results

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

1-(4-Fluorophenyl)-N-methyl-2-(methylsulfanyl)-N-[(4-oxo-1,4-dihydrothieno[3,2-d]pyrimidin-2-yl)methyl]-1H-imidazole-5-carboxamide

  • Molecular FormulaC19H16FN5O2S2
  • Average mass429.491 Da
  • Monoisotopic mass429.072937 Da
  • ChemSpider ID22434449

More details:

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

1-(4-Fluorophenyl)-N-methyl-2-(methylsulfanyl)-N-[(4-oxo-1,4-dihydrothieno[3,2-d]pyrimidin-2-yl)methyl]-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N-méthyl-2-(méthylsulfanyl)-N-[(4-oxo-1,4-dihydrothiéno[3,2-d]pyrimidin-2-yl)méthyl]-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N-methyl-2-(methylsulfanyl)-N-[(4-oxo-1,4-dihydrothieno[3,2-d]pyrimidin-2-yl)methyl]-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
1H-Imidazole-5-carboxamide, N-[(3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl)methyl]-1-(4-fluorophenyl)-N-methyl-2-(methylthio)- [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: 1.732
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.76
ACD/KOC (pH 5.5): 150.92
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.73
ACD/KOC (pH 7.4): 150.32
Polar Surface Area: 133 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

Click to predict properties on the Chemicalize site


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