ChemSpider 2D Image | N-(4-Chloro-2-fluorophenyl)-2-[2-(methylsulfanyl)-5,7-dioxo-6-phenyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide | C20H14ClFN4O3S2

N-(4-Chloro-2-fluorophenyl)-2-[2-(methylsulfanyl)-5,7-dioxo-6-phenyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide

  • Molecular FormulaC20H14ClFN4O3S2
  • Average mass476.932 Da
  • Monoisotopic mass476.017975 Da
  • ChemSpider ID29106341

More details:

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

N-(4-Chlor-2-fluorphenyl)-2-[2-(methylsulfanyl)-5,7-dioxo-6-phenyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-2-[2-(methylsulfanyl)-5,7-dioxo-6-phenyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-2-[2-(méthylsulfanyl)-5,7-dioxo-6-phényl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acétamide [French] [ACD/IUPAC Name]
Thiazolo[4,5-d]pyrimidine-4(5H)-acetamide, N-(4-chloro-2-fluorophenyl)-6,7-dihydro-2-(methylthio)-5,7-dioxo-6-phenyl- [ACD/Index Name]
N-cyclopentyl-1-[2-({[(3-methoxyphenyl)amino]carbonyl}amino)ethyl]-1H-1,2,3-benzotriazole-5-carboxamide

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: 1.731
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 359.42
ACD/KOC (pH 5.5): 2349.10
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 359.39
ACD/KOC (pH 7.4): 2348.91
Polar Surface Area: 136 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 83.6±5.0 dyne/cm
Molar Volume: 295.1±5.0 cm3

Click to predict properties on the Chemicalize site


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