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Search term: FYUIPOUZYCBCCU-QGZVFWFLSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-1-[6-methyl-7-oxo-5-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-L-prolinamide | C23H27N5O3S

N-Benzyl-1-[6-methyl-7-oxo-5-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-L-prolinamide

  • Molecular FormulaC23H27N5O3S
  • Average mass453.557 Da
  • Monoisotopic mass453.183472 Da
  • ChemSpider ID129001794

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyrrolidinecarboxamide, 1-[6,7-dihydro-6-methyl-7-oxo-5-(tetrahydro-2H-pyran-4-yl)thiazolo[5,4-d]pyrimidin-2-yl]-N-(phenylmethyl)-, (2S)- [ACD/Index Name]
N-Benzyl-1-[6-methyl-7-oxo-5-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-L-prolinamid [German] [ACD/IUPAC Name]
N-Benzyl-1-[6-methyl-7-oxo-5-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-L-prolinamide [ACD/IUPAC Name]
N-Benzyl-1-[6-méthyl-7-oxo-5-(tétrahydro-2H-pyran-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-L-prolinamide [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: 1.728
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 181.15
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.04
ACD/KOC (pH 7.4): 181.36
Polar Surface Area: 115 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 310.4±7.0 cm3

Click to predict properties on the Chemicalize site


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