ChemSpider 2D Image | 5-(3-Chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | C28H29ClN4O4S

5-(3-Chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID22676116

More details:

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

5-(3-Chlorophenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
5-(3-Chlorophényl)-N-(4-méthoxyphényl)-7-méthyl-3-{2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
5-(3-Chlorphenyl)-N-(4-methoxyphenyl)-7-methyl-3-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-3-acetamide, 5-(3-chlorophenyl)-6-[[(4-methoxyphenyl)amino]carbonyl]-7-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 792.30
ACD/KOC (pH 5.5): 4136.27
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 792.42
ACD/KOC (pH 7.4): 4136.89
Polar Surface Area: 118 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 394.6±7.0 cm3

Click to predict properties on the Chemicalize site


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