ChemSpider 2D Image | risdiplam | C22H23N7O


  • Molecular FormulaC22H23N7O
  • Average mass401.464 Da
  • Monoisotopic mass401.196411 Da
  • ChemSpider ID67886354

More details:

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

1825352-65-5 [RN]
4H-Pyrido[1,2-a]pyrimidin-4-one, 7-(4,7-diazaspiro[2.5]oct-7-yl)-2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)- [ACD/Index Name]
7-(4,7-Diazaspiro[2.5]oct-7-yl)-2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
7-(4,7-Diazaspiro[2.5]oct-7-yl)-2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
7-(4,7-Diazaspiro[2.5]oct-7-yl)-2-(2,8-diméthylimidazo[1,2-b]pyridazin-6-yl)-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
Evrysdi [Trade name]
risdiplam [INN]
risdiplam [French] [INN]
risdiplamum [Portuguese] [INN]
利司扑兰 [Chinese] [INN]

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


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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.794
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 267.5±7.0 cm3

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