ChemSpider 2D Image | Verucerfont | C22H26N6O2


  • Molecular FormulaC22H26N6O2
  • Average mass406.481 Da
  • Monoisotopic mass406.211731 Da
  • ChemSpider ID28295024
  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(3-Methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
3-(3-Methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
3-(3-Méthoxy-2-méthylphényl)-2,5-diméthyl-N-[(1S)-1-(3-méthyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
885220-61-1 [RN]
Pyrazolo[1,5-a]pyrimidin-7-amine, 3-(3-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]- [ACD/Index Name]
verucerfont [Spanish] [INN]
vérucerfont [French] [INN]
verucerfontum [Latin] [INN]
веруцерфонт [Russian]

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

GSK561679 [DBID]
GSK561679A [DBID]

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: 1.649
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 169.51
ACD/KOC (pH 5.5): 1335.56
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.97
ACD/KOC (pH 7.4): 1465.27
Polar Surface Area: 90 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 314.6±7.0 cm3

Click to predict properties on the Chemicalize site