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Search term: WZEJOLDIQBJKQR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-{7-[(3-Hydroxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl}-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)benzamide | C28H32N6O3

3-{7-[(3-Hydroxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl}-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)benzamide

  • Molecular FormulaC28H32N6O3
  • Average mass500.592 Da
  • Monoisotopic mass500.253601 Da
  • ChemSpider ID24632934

More details:






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

3-[7-[(3-hydroxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl]-N-(1-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)benzamide
3-{7-[(3-Hydroxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl}-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-{7-[(3-Hydroxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl}-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-{7-[(3-Hydroxyphényl)amino]pyrazolo[1,5-a]pyrimidin-2-yl}-N-(1-hydroxy-2,2,6,6-tétraméthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[7-[(3-hydroxyphenyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl]-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 87.35
ACD/KOC (pH 5.5): 762.64
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.05
ACD/KOC (pH 7.4): 1118.02
Polar Surface Area: 115 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 379.7±7.0 cm3

Click to predict properties on the Chemicalize site






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