ChemSpider 2D Image | N-(2-Chlorobenzyl)-3-(4-fluorophenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C20H13ClFN3O2S

N-(2-Chlorobenzyl)-3-(4-fluorophenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC20H13ClFN3O2S
  • Average mass413.853 Da
  • Monoisotopic mass413.040100 Da
  • ChemSpider ID27422857

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-6-carboxamide, N-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-5-oxo- [ACD/Index Name]
N-(2-Chlorbenzyl)-3-(4-fluorphenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-3-(4-fluorophenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-3-(4-fluorophényl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC 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: 1.697
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.13
ACD/KOC (pH 5.5): 444.62
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.08
ACD/KOC (pH 7.4): 444.07
Polar Surface Area: 87 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 281.8±7.0 cm3

Click to predict properties on the Chemicalize site


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