ChemSpider 2D Image | (5R)-5-(4-Chlorophenyl)-4-[1-(2-methyl-2-propanyl)-1H-pyrazol-3-yl]-N-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-L-prolinamide | C25H32ClN5OS

(5R)-5-(4-Chlorophenyl)-4-[1-(2-methyl-2-propanyl)-1H-pyrazol-3-yl]-N-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-L-prolinamide

  • Molecular FormulaC25H32ClN5OS
  • Average mass486.073 Da
  • Monoisotopic mass485.201599 Da
  • ChemSpider ID60551707

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(5R)-5-(4-Chlorophenyl)-4-[1-(2-methyl-2-propanyl)-1H-pyrazol-3-yl]-N-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-L-prolinamide [ACD/IUPAC Name]
(5R)-5-(4-Chlorophényl)-4-[1-(2-méthyl-2-propanyl)-1H-pyrazol-3-yl]-N-[4-(2-méthyl-2-propanyl)-1,3-thiazol-2-yl]-L-prolinamide [French] [ACD/IUPAC Name]
(5R)-5-(4-Chlorphenyl)-4-[1-(2-methyl-2-propanyl)-1H-pyrazol-3-yl]-N-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]-L-prolinamid [German] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 5-(4-chlorophenyl)-4-[1-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-N-[4-(1,1-dimethylethyl)-2-thiazolyl]-, (2S,5R)- [ACD/Index 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: 1.647
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 641.87
ACD/KOC (pH 5.5): 2011.42
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2179.83
ACD/KOC (pH 7.4): 6830.94
Polar Surface Area: 100 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 376.8±7.0 cm3

Click to predict properties on the Chemicalize site


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