ChemSpider 2D Image | 2-{6-[1-(2-Chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[3-(4-morpholinyl)propyl]acetamide | C26H29ClN6O3S

2-{6-[1-(2-Chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[3-(4-morpholinyl)propyl]acetamide

  • Molecular FormulaC26H29ClN6O3S
  • Average mass541.065 Da
  • Monoisotopic mass540.171021 Da
  • ChemSpider ID22598952

More details:

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

2-{6-[1-(2-Chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[3-(4-morpholinyl)propyl]acetamide [ACD/IUPAC Name]
2-{6-[1-(2-Chlorophényl)-5-méthyl-1H-pyrazol-3-yl]-7-méthyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[3-(4-morpholinyl)propyl]acétamide [French] [ACD/IUPAC Name]
2-{6-[1-(2-Chlorphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[3-(4-morpholinyl)propyl]acetamid [German] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-3-acetamide, 6-[1-(2-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-N-[3-(4-morpholinyl)propyl]-5-oxo- [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: 1.699
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.95
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 20.50
ACD/KOC (pH 7.4): 264.28
Polar Surface Area: 117 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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