ChemSpider 2D Image | 3-[9-(3,4-Dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-(3-phenylpropyl)propanamide | C27H28N6O

3-[9-(3,4-Dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-(3-phenylpropyl)propanamide

  • Molecular FormulaC27H28N6O
  • Average mass452.551 Da
  • Monoisotopic mass452.232452 Da
  • ChemSpider ID26309979

More details:

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

3-[9-(3,4-Dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-(3-phenylpropyl)propanamid [German] [ACD/IUPAC Name]
3-[9-(3,4-Dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-(3-phenylpropyl)propanamide [ACD/IUPAC Name]
3-[9-(3,4-Diméthylphényl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]-N-(3-phénylpropyl)propanamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,2,4-triazolo[3,4-c]pyrazine-3-propanamide, 9-(3,4-dimethylphenyl)-N-(3-phenylpropyl)- [ACD/Index Name]
1207034-15-8 [RN]
3-(9-(3,4-dimethylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)-N-(3-phenylpropyl)propanamide
3-[11-(3,4-dimethylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-5-yl]-N-(3-phenylpropyl)propanamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4530741/

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: 1.672
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1303.23
ACD/KOC (pH 5.5): 5905.39
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1304.11
ACD/KOC (pH 7.4): 5909.34
Polar Surface Area: 77 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 360.2±7.0 cm3

Click to predict properties on the Chemicalize site


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