ChemSpider 2D Image | N~2~-(2,3-Dimethylphenyl)-7-methyl-5-oxo-N~3~-(4-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide | C29H24N4O4S

N2-(2,3-Dimethylphenyl)-7-methyl-5-oxo-N3-(4-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

  • Molecular FormulaC29H24N4O4S
  • Average mass524.590 Da
  • Monoisotopic mass524.151855 Da
  • ChemSpider ID1676332

More details:

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

5H-Thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide, N2-(2,3-dimethylphenyl)-7-methyl-5-oxo-N3-(4-phenoxyphenyl)- [ACD/Index Name]
N2-(2,3-Dimethylphenyl)-7-methyl-5-oxo-N3-(4-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-2,3-dicarboxamid [German] [ACD/IUPAC Name]
N2-(2,3-Dimethylphenyl)-7-methyl-5-oxo-N3-(4-phenoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide [ACD/IUPAC Name]
N2-(2,3-Diméthylphényl)-7-méthyl-5-oxo-N3-(4-phénoxyphényl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide [French] [ACD/IUPAC Name]

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: 1.679
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 107.17
ACD/KOC (pH 5.5): 987.92
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 107.17
ACD/KOC (pH 7.4): 987.95
Polar Surface Area: 125 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 391.3±7.0 cm3

Click to predict properties on the Chemicalize site


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